N2-methyl-N1-[4-(phenylmethyl)phenyl]-2,3-dihydro-1H-indene-1,2-diamine

Systemtic Name: N2-methyl-N1-[4-(phenylmethyl)phenyl]-2,3-dihydro-1H-indene-1,2-diamine Openeye Name: N1-(4-benzylphenyl)-N2-methyl-indane-1,2-diamine CAS Name: N2-methyl-N1-[4-(phenylmethyl)phenyl]-2,3-dihydro-1H-indene-1,2-diamine IUPAC Name: 1-N-(4-benzylphenyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine Traditional Name: [1-(4-benzylanilino)indan-2-yl]-methyl-amine Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1NC3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CNC1CC2=CC=CC=C2C1NC3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2/c1-24-22-16-19-9-5-6-10-21(19)23(22)25-20-13-11-18(12-14-20)15-17-7-3-2-4-8-17/h2-14,22-25H,15-16H2,1H3