(2S)-N-(4-ethylphenyl)-2-(2-methylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-(2-methylpyridin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(2-methylpyridin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-(2-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(2-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(2-methylpyridin-1-ium-1-yl)propionamide Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-4-15-8-10-16(11-9-15)18-17(20)14(3)19-12-6-5-7-13(19)2/h5-12,14H,4H2,1-3H3/p+1/t14-/m0/s1