N-(4,6-dimethylpyridin-1-ium-2-yl)-3-methyl-butanamide

Systemtic Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-3-methyl-butanamide Openeye Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-3-methyl-butanamide CAS Name: N-(4,6-dimethyl-2-pyridin-1-iumyl)-3-methylbutanamide IUPAC Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-3-methylbutanamide Traditional Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-3-methyl-butyramide Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-8(2)5-12(15)14-11-7-9(3)6-10(4)13-11/h6-8H,5H2,1-4H3,(H,13,14,15)/p+1