(2R)-N-(2-methoxyphenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(2-methoxyphenyl)propionamide Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-5-16(6-2)17-11-13-22(14-12-17)15(3)20(23)21-18-9-7-8-10-19(18)24-4/h7-16H,5-6H2,1-4H3/p+1/t15-/m1/s1