N-(4-dimethylaminophenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(3-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H19N3O/c1-13-5-4-10-19(11-13)12-16(20)17-14-6-8-15(9-7-14)18(2)3/h4-11H,12H2,1-3H3/p+1