N-methyl-1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N-methyl-1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 1-[(2-benzylphenyl)methyl]-N-methyl-indan-2-amine hydrochloride CAS Name: N-methyl-1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: 1-[(2-benzylphenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [1-(2-benzylbenzyl)indan-2-yl]-methyl-amine hydrochloride Formula: C24H26ClN MolecularWeight: 363.92294

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1CC3=CC=CC=C3CC4=CC=CC=C4.Cl

Isomeric SMILES

CNC1CC2=CC=CC=C2C1CC3=CC=CC=C3CC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H25N.ClH/c1-25-24-17-21-13-7-8-14-22(21)23(24)16-20-12-6-5-11-19(20)15-18-9-3-2-4-10-18;/h2-14,23-25H,15-17H2,1H3;1H