2-(3-phenylpyridin-1-ium-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-propyl-ethanamide Openeye Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-propyl-acetamide CAS Name: 2-(3-phenyl-1-pyridin-1-iumyl)-N-propylacetamide IUPAC Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-propylacetamide Traditional Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-propyl-acetamide Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[N+]1=CC=CC(=C1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C[N+]1=CC=CC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-2-10-17-16(19)13-18-11-6-9-15(12-18)14-7-4-3-5-8-14/h3-9,11-12H,2,10,13H2,1H3/p+1