1-[(4-phenylphenyl)methyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(4-phenylphenyl)methyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(4-phenylphenyl)methyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(4-phenylphenyl)methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(4-phenylphenyl)methyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-(4-phenylbenzyl)pyridin-1-ium-3-carboxamide Formula: C19H17N2O+ MolecularWeight: 289.35108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H16N2O/c20-19(22)18-7-4-12-21(14-18)13-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-12,14H,13H2,(H-,20,22)/p+1