2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-4-18-13-11-17(3)22(14-18)15-20(23)21-16(2)10-12-19-8-6-5-7-9-19/h5-9,11,13-14,16H,4,10,12,15H2,1-3H3/p+1/t16-/m1/s1