(2S)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-ethylphenyl)propionamide Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-5-16-9-11-18(12-10-16)20-19(22)15(4)21-13-17(6-2)8-7-14(21)3/h7-13,15H,5-6H2,1-4H3/p+1/t15-/m0/s1