Prenylamine

Prenylamine
Clinical data
Other names	N-(3,3-diphenylpropyl)amphetamine
Routes of; administration	Oral
ATC code	C01DX02 (WHO) ;
Legal status
Legal status	In general: uncontrolled;
Identifiers
	IUPAC name (RS)-N-(1-methyl-2-phenylethyl)-3,3-diphenylpropan-1-amine;
CAS Number	390-64-7 ;
PubChem CID	9801;
ChemSpider	9418 ;
UNII	K2OH82Z000;
ChEMBL	ChEMBL24072 ;
CompTox Dashboard (EPA)	DTXSID0048555 ;
ECHA InfoCard	100.006.246
Chemical and physical data
Formula	C24H27N
Molar mass	329.487 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(Cc1ccccc1)NCCC(c2ccccc2)c3ccccc3;
	InChI InChI=1S/C24H27N/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3 ; Key:IFFPICMESYHZPQ-UHFFFAOYSA-N ;
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Prenylamine (Segontin) is a calcium channel blocker of the amphetamine chemical class that was used as a vasodilator in the treatment of angina pectoris.

Clinical data

Other names	N-(3,3-diphenylpropyl)amphetamine
Routes of administration	Oral
ATC code	C01DX02 (WHO)
Legal status
Legal status	In general: uncontrolled
Identifiers
IUPAC name (RS)-N-(1-methyl-2-phenylethyl)-3,3-diphenylpropan-1-amine
CAS Number	390-64-7^N
PubChem CID	9801
ChemSpider	9418^N
UNII	K2OH82Z000
ChEMBL	ChEMBL24072^N
CompTox Dashboard (EPA)	DTXSID0048555
ECHA InfoCard	100.006.246
Chemical and physical data
Formula	C₂₄H₂₇N
Molar mass	329.487 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(Cc1ccccc1)NCCC(c2ccccc2)c3ccccc3
InChI InChI=1S/C24H27N/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3^N Key:IFFPICMESYHZPQ-UHFFFAOYSA-N^N
^NY (what is this?) (verify)