4-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methylamino]benzamide

Systemtic Name: 4-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methylamino]benzamide Openeye Name: 4-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methylamino]benzamide CAS Name: 4-[(4-methoxy-3,5-dimethyl-2-pyridin-1-iumyl)methylamino]benzamide IUPAC Name: 4-[(4-methoxy-3,5-dimethylpyridin-1-ium-2-yl)methylamino]benzamide Traditional Name: 4-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methylamino]benzamide Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C(=C1OC)C)CNC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C[NH+]=C(C(=C1OC)C)CNC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H19N3O2/c1-10-8-19-14(11(2)15(10)21-3)9-18-13-6-4-12(5-7-13)16(17)20/h4-8,18H,9H2,1-3H3,(H2,17,20)/p+1