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

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-3-17-11-13-21(14-12-17)15-19(22)20-16(2)9-10-18-7-5-4-6-8-18/h4-8,11-14,16H,3,9-10,15H2,1-2H3/p+1/t16-/m1/s1