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

Systemtic Name: N-methylmethanamine; N-[2-(phenylmethyl)phenyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2-benzylphenyl)indan-1-amine; N-methylmethanamine CAS Name: N-methylmethanamine; N-[2-(phenylmethyl)phenyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2-benzylphenyl)-2,3-dihydro-1H-inden-1-amine; N-methylmethanamine Traditional Name: (2-benzylphenyl)-indan-1-yl-amine; dimethylamine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1CC2=CC=CC=C2C1NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CNC.C1CC2=CC=CC=C2C1NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C22H21N.C2H7N/c1-2-8-17(9-3-1)16-19-11-5-7-13-21(19)23-22-15-14-18-10-4-6-12-20(18)22;1-3-2/h1-13,22-23H,14-16H2;3H,1-2H3