(2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-2-(4-methylpyridin-1-ium-1-yl)-N-p-anisyl-propionamide Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=[N+](C=C1)[C@H](C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-13-8-10-19(11-9-13)14(2)17(20)18-12-15-4-6-16(21-3)7-5-15/h4-11,14H,12H2,1-3H3/p+1/t14-/m1/s1