2-(4-methylpyridin-1-ium-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15-10-12-20(13-11-15)14-18(21)19-16(2)8-9-17-6-4-3-5-7-17/h3-7,10-13,16H,8-9,14H2,1-2H3/p+1/t16-/m1/s1