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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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