1-cyclopropyl-N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]methanamine hydrochloride

Systemtic Name: 1-cyclopropyl-N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]methanamine hydrochloride Openeye Name: 1-cyclopropyl-N-[(3-indolin-1-ylphenyl)methyl]methanamine hydrochloride CAS Name: 1-cyclopropyl-N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]methanamine hydrochloride IUPAC Name: 1-cyclopropyl-N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]methanamine hydrochloride Traditional Name: cyclopropylmethyl-(3-indolin-1-ylbenzyl)amine hydrochloride Formula: C19H23ClN2 MolecularWeight: 314.85232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNCC2=CC(=CC=C2)N3CCC4=CC=CC=C43.Cl

Isomeric SMILES

C1CC1CNCC2=CC(=CC=C2)N3CCC4=CC=CC=C43.Cl

InChI

InChI=1S/C19H22N2.ClH/c1-2-7-19-17(5-1)10-11-21(19)18-6-3-4-16(12-18)14-20-13-15-8-9-15;/h1-7,12,15,20H,8-11,13-14H2;1H