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

Systemtic Name: N,N-dimethyl-1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 1-[(2-benzylphenyl)methyl]-N,N-dimethyl-indan-2-amine hydrochloride CAS Name: N,N-dimethyl-1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: 1-[(2-benzylphenyl)methyl]-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [1-(2-benzylbenzyl)indan-2-yl]-dimethyl-amine hydrochloride Formula: C25H28ClN MolecularWeight: 377.94952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC=CC=C2C1CC3=CC=CC=C3CC4=CC=CC=C4.Cl

Isomeric SMILES

CN(C)C1CC2=CC=CC=C2C1CC3=CC=CC=C3CC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H27N.ClH/c1-26(2)25-18-22-14-8-9-15-23(22)24(25)17-21-13-7-6-12-20(21)16-19-10-4-3-5-11-19;/h3-15,24-25H,16-18H2,1-2H3;1H