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

Systemtic Name: N-methyl-1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-[(2-benzylphenyl)methyl]-N-methyl-indan-2-amine CAS Name: N-methyl-1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-[(2-benzylphenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(2-benzylbenzyl)indan-2-yl]-methyl-amine Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1CC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CNC1CC2=CC=CC=C2C1CC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H25N/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