2-methoxy-N-(phenylmethyl)-N-pyridin-1-ium-2-yl-ethanamide

Systemtic Name: 2-methoxy-N-(phenylmethyl)-N-pyridin-1-ium-2-yl-ethanamide Openeye Name: N-benzyl-2-methoxy-N-pyridin-1-ium-2-yl-acetamide CAS Name: 2-methoxy-N-(phenylmethyl)-N-(2-pyridin-1-iumyl)acetamide IUPAC Name: N-benzyl-2-methoxy-N-pyridin-1-ium-2-ylacetamide Traditional Name: N-benzyl-2-methoxy-N-pyridin-1-ium-2-yl-acetamide Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC=CC=C1)C2=CC=CC=[NH+]2

Isomeric SMILES

COCC(=O)N(CC1=CC=CC=C1)C2=CC=CC=[NH+]2

InChI

InChI=1S/C15H16N2O2/c1-19-12-15(18)17(14-9-5-6-10-16-14)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3/p+1