1-phenyl-N-(phenylmethyl)-N-(1H-pyrrol-2-ylmethyl)methanamine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-N-(1H-pyrrol-2-ylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-N-(1H-pyrrol-2-ylmethyl)methanamine CAS Name: 1-phenyl-N-(phenylmethyl)-N-(1H-pyrrol-2-ylmethyl)methanamine IUPAC Name: N-benzyl-1-phenyl-N-(1H-pyrrol-2-ylmethyl)methanamine Traditional Name: dibenzyl(1H-pyrrol-2-ylmethyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CN3

InChI

InChI=1S/C19H20N2/c1-3-8-17(9-4-1)14-21(16-19-12-7-13-20-19)15-18-10-5-2-6-11-18/h1-13,20H,14-16H2