2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-(dimethylamino)-1-pyridin-1-iumyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C[N+]2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[N+]2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H21N3O2/c1-13-5-6-16(22-4)15(11-13)18-17(21)12-20-9-7-14(8-10-20)19(2)3/h5-11H,12H2,1-4H3/p+1