(2R)-N-(3,4-dimethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3,4-dimethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3,4-dimethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3,4-dimethylphenyl)-2-(3-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3,4-dimethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3,4-dimethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)propionamide Formula: C17H21N2O+ MolecularWeight: 269.36144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(C)C(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=C[N+](=CC=C1)[C@H](C)C(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H20N2O/c1-12-6-5-9-19(11-12)15(4)17(20)18-16-8-7-13(2)14(3)10-16/h5-11,15H,1-4H3/p+1/t15-/m1/s1