N-phenethyl-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-phenethyl-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-phenethyl-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-phenethyl-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-phenethyl-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-phenethyl-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NCCC2=CC=CC=C2

InChI

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