N-[[6-(3-nitrophenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[6-(3-nitrophenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[6-(3-nitrophenyl)-3-pyridyl]methyl]-1-phenyl-methanamine CAS Name: N-[[6-(3-nitrophenyl)-3-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[6-(3-nitrophenyl)pyridin-3-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[6-(3-nitrophenyl)-3-pyridyl]methyl]amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CN=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CN=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O2/c23-22(24)18-8-4-7-17(11-18)19-10-9-16(14-21-19)13-20-12-15-5-2-1-3-6-15/h1-11,14,20H,12-13H2