N-(phenylmethyl)-N-pyridin-1-ium-2-yl-benzamide

Systemtic Name: N-(phenylmethyl)-N-pyridin-1-ium-2-yl-benzamide Openeye Name: N-benzyl-N-pyridin-1-ium-2-yl-benzamide CAS Name: N-(phenylmethyl)-N-(2-pyridin-1-iumyl)benzamide IUPAC Name: N-benzyl-N-pyridin-1-ium-2-ylbenzamide Traditional Name: N-benzyl-N-pyridin-1-ium-2-yl-benzamide Formula: C19H17N2O+ MolecularWeight: 289.35108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=[NH+]2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=[NH+]2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c22-19(17-11-5-2-6-12-17)21(18-13-7-8-14-20-18)15-16-9-3-1-4-10-16/h1-14H,15H2/p+1