N-[(1-methylpyrrol-2-yl)methyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine Traditional Name: dibenzyl-[(1-methylpyrrol-2-yl)methyl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c1-21-14-8-13-20(21)17-22(15-18-9-4-2-5-10-18)16-19-11-6-3-7-12-19/h2-14H,15-17H2,1H3