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

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-3-15-9-11-19(12-10-15)13-17(20)18-14(2)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3/p+1/t14-/m1/s1