2-(4-ethylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NCCCC2=CC=CC=C2

InChI

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