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

Systemtic Name: (2R)-N-(3-methylphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(m-tolyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-methylphenyl)-2-(4-propyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-methylphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(m-tolyl)-2-(4-propylpyridin-1-ium-1-yl)propionamide Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H22N2O/c1-4-6-16-9-11-20(12-10-16)15(3)18(21)19-17-8-5-7-14(2)13-17/h5,7-13,15H,4,6H2,1-3H3/p+1/t15-/m1/s1