(2S)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-ethylphenyl)propionamide Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)[N+]2=CC=CC(=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)[N+]2=CC=CC(=C2C)C

InChI

InChI=1S/C18H22N2O/c1-5-16-8-10-17(11-9-16)19-18(21)15(4)20-12-6-7-13(2)14(20)3/h6-12,15H,5H2,1-4H3/p+1/t15-/m0/s1