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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15(11-12-17-9-4-3-5-10-17)19-18(21)14-20-13-7-6-8-16(20)2/h3-10,13,15H,11-12,14H2,1-2H3/p+1/t15-/m1/s1