N-phenyl-2-[(phenylmethyl)amino]pyridin-1-ium-3-carboxamide

Systemtic Name: N-phenyl-2-[(phenylmethyl)amino]pyridin-1-ium-3-carboxamide Openeye Name: 2-(benzylamino)-N-phenyl-pyridin-1-ium-3-carboxamide CAS Name: N-phenyl-2-[(phenylmethyl)amino]-3-pyridin-1-iumcarboxamide IUPAC Name: 2-(benzylamino)-N-phenylpyridin-1-ium-3-carboxamide Traditional Name: 2-(benzylamino)-N-phenyl-pyridin-1-ium-3-carboxamide Formula: C19H18N3O+ MolecularWeight: 304.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=CC=[NH+]2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=CC=[NH+]2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c23-19(22-16-10-5-2-6-11-16)17-12-7-13-20-18(17)21-14-15-8-3-1-4-9-15/h1-13H,14H2,(H,20,21)(H,22,23)/p+1