(2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-ethyl-1-pyridin-1-iumyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-(2-methoxyphenyl)propionamide Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O2/c1-4-14-9-11-19(12-10-14)13(2)17(20)18-15-7-5-6-8-16(15)21-3/h5-13H,4H2,1-3H3/p+1/t13-/m1/s1