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1-[(5-ethanoyl-2-methoxy-phenyl)methyl]pyridin-1-ium-3-carboxamide

1-[(5-ethanoyl-2-methoxy-phenyl)methyl]pyridin-1-ium-3-carboxamide

Systemtic Name:1-[(5-ethanoyl-2-methoxy-phenyl)methyl]pyridin-1-ium-3-carboxamide
Openeye Name:1-[(5-acetyl-2-methoxy-phenyl)methyl]pyridin-1-ium-3-carboxamide
CAS Name:1-[(5-acetyl-2-methoxyphenyl)methyl]-3-pyridin-1-iumcarboxamide
IUPAC Name:1-[(5-acetyl-2-methoxyphenyl)methyl]pyridin-1-ium-3-carboxamide
Traditional Name:1-(5-acetyl-2-methoxy-benzyl)pyridin-1-ium-3-carboxamide
Formula: C16H17N2O3+
MolecularWeight: 285.31778
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16N2O3/c1-11(19)12-5-6-15(21-2)14(8-12)10-18-7-3-4-13(9-18)16(17)20/h3-9H,10H2,1-2H3,(H-,17,20)/p+1


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