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

Systemtic Name: N,N-dimethyl-1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-[(2-benzylphenyl)methyl]-N,N-dimethyl-indan-2-amine CAS Name: N,N-dimethyl-1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-[(2-benzylphenyl)methyl]-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(2-benzylbenzyl)indan-2-yl]-dimethyl-amine Formula: C25H27N MolecularWeight: 341.48858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N/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