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

Systemtic Name: (2R)-N-(4-methylphenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(p-tolyl)propanamide CAS Name: (2R)-N-(4-methylphenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(p-tolyl)propionamide Formula: C20H27N2O+ MolecularWeight: 311.44118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)C(C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O/c1-5-17(6-2)18-11-13-22(14-12-18)16(4)20(23)21-19-9-7-15(3)8-10-19/h7-14,16-17H,5-6H2,1-4H3/p+1/t16-/m1/s1