2-(4-methylpyridin-1-ium-1-yl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(4-methylpyridin-1-ium-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-methylpyridin-1-ium-1-yl)-N-phenyl-acetamide Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)N(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)N(C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C17H21N2O/c1-14(2)19(16-7-5-4-6-8-16)17(20)13-18-11-9-15(3)10-12-18/h4-12,14H,13H2,1-3H3/q+1