1,1-diphenyl-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1,1-diphenyl-N-(quinolin-8-ylmethyl)methanamine Openeye Name: 1,1-diphenyl-N-(8-quinolylmethyl)methanamine CAS Name: 1,1-diphenyl-N-(8-quinolinylmethyl)methanamine IUPAC Name: 1,1-diphenyl-N-(quinolin-8-ylmethyl)methanamine Traditional Name: benzhydryl(8-quinolylmethyl)amine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N2/c1-3-9-18(10-4-1)22(19-11-5-2-6-12-19)25-17-21-14-7-13-20-15-8-16-24-23(20)21/h1-16,22,25H,17H2