2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-phenethyl-acetamide CAS Name: 2-(4-pentan-3-yl-1-pyridin-1-iumyl)-N-phenethylacetamide IUPAC Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-phenethylacetamide Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-phenethyl-acetamide Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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