1-phenyl-N-(phenylmethyl)-N-(quinolin-3-ylmethyl)methanamine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-N-(quinolin-3-ylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-N-(3-quinolylmethyl)methanamine CAS Name: 1-phenyl-N-(phenylmethyl)-N-(3-quinolinylmethyl)methanamine IUPAC Name: N-benzyl-1-phenyl-N-(quinolin-3-ylmethyl)methanamine Traditional Name: dibenzyl(3-quinolylmethyl)amine Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H22N2/c1-3-9-20(10-4-1)17-26(18-21-11-5-2-6-12-21)19-22-15-23-13-7-8-14-24(23)25-16-22/h1-16H,17-19H2