[1-(aminomethyl)pyridin-1-ium-2-yl]-phenyl-methanone

Systemtic Name: [1-(aminomethyl)pyridin-1-ium-2-yl]-phenyl-methanone Openeye Name: [1-(aminomethyl)pyridin-1-ium-2-yl]-phenyl-methanone CAS Name: [1-(aminomethyl)-2-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-(aminomethyl)pyridin-1-ium-2-yl]-phenylmethanone Traditional Name: [1-(aminomethyl)pyridin-1-ium-2-yl]-phenyl-methanone Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N2O/c14-10-15-9-5-4-8-12(15)13(16)11-6-2-1-3-7-11/h1-9H,10,14H2/q+1