2-acetamido-3-(1-methylpyridin-1-ium-3-yl)propanamide

Systemtic Name: 2-acetamido-3-(1-methylpyridin-1-ium-3-yl)propanamide Openeye Name: 2-acetamido-3-(1-methylpyridin-1-ium-3-yl)propanamide CAS Name: 2-acetamido-3-(1-methyl-3-pyridin-1-iumyl)propanamide IUPAC Name: 2-acetamido-3-(1-methylpyridin-1-ium-3-yl)propanamide Traditional Name: 2-acetamido-3-(1-methylpyridin-1-ium-3-yl)propionamide Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=C[N+](=CC=C1)C)C(=O)N

Isomeric SMILES

CC(=O)NC(CC1=C[N+](=CC=C1)C)C(=O)N

InChI

InChI=1S/C11H15N3O2/c1-8(15)13-10(11(12)16)6-9-4-3-5-14(2)7-9/h3-5,7,10H,6H2,1-2H3,(H2-,12,13,15,16)/p+1