N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)butan-1-amine hydrochloride

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)butan-1-amine hydrochloride Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]butan-1-amine hydrochloride CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)-1-butanamine hydrochloride IUPAC Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]butan-1-amine hydrochloride Traditional Name: benzyl-butyl-[2-(1H-indol-3-yl)ethyl]amine hydrochloride Formula: C21H27ClN2 MolecularWeight: 342.90548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3.Cl

Isomeric SMILES

CCCCN(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H26N2.ClH/c1-2-3-14-23(17-18-9-5-4-6-10-18)15-13-19-16-22-21-12-8-7-11-20(19)21;/h4-12,16,22H,2-3,13-15,17H2,1H3;1H