1,1-diphenyl-N-(pyridin-3-ylmethyl)methanamine; ethanedioic acid

Systemtic Name: 1,1-diphenyl-N-(pyridin-3-ylmethyl)methanamine; ethanedioic acid Openeye Name: 1,1-diphenyl-N-(3-pyridylmethyl)methanamine; oxalic acid CAS Name: 1,1-diphenyl-N-(3-pyridinylmethyl)methanamine; oxalic acid IUPAC Name: 1,1-diphenyl-N-(pyridin-3-ylmethyl)methanamine; oxalic acid Traditional Name: benzhydryl(3-pyridylmethyl)amine; oxalic acid Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CN=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CN=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H18N2.C2H2O4/c1-3-9-17(10-4-1)19(18-11-5-2-6-12-18)21-15-16-8-7-13-20-14-16;3-1(4)2(5)6/h1-14,19,21H,15H2;(H,3,4)(H,5,6)