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

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-(4-ethyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)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=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)[N+]2=CC=C(C=C2)CC

InChI

InChI=1S/C18H22N2O/c1-4-15-6-8-17(9-7-15)19-18(21)14(3)20-12-10-16(5-2)11-13-20/h6-14H,4-5H2,1-3H3/p+1/t14-/m0/s1