N-[[6-(dimethylamino)pyridin-1-ium-3-yl]methyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[[6-(dimethylamino)pyridin-1-ium-3-yl]methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[[6-(dimethylamino)pyridin-1-ium-3-yl]methyl]-2-(p-tolyl)acetamide CAS Name: N-[[6-(dimethylamino)-3-pyridin-1-iumyl]methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[[6-(dimethylamino)pyridin-1-ium-3-yl]methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[[6-(dimethylamino)pyridin-1-ium-3-yl]methyl]-2-(p-tolyl)acetamide Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=C[NH+]=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=C[NH+]=C(C=C2)N(C)C

InChI

InChI=1S/C17H21N3O/c1-13-4-6-14(7-5-13)10-17(21)19-12-15-8-9-16(18-11-15)20(2)3/h4-9,11H,10,12H2,1-3H3,(H,19,21)/p+1