[4-methoxy-3-[(6-methylpyridin-2-yl)carbonylamino]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-methoxy-3-[(6-methylpyridin-2-yl)carbonylamino]phenyl]methyl-dimethyl-azanium Openeye Name: [4-methoxy-3-[(6-methylpyridine-2-carbonyl)amino]phenyl]methyl-dimethyl-ammonium CAS Name: [4-methoxy-3-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]phenyl]methyl-dimethylammonium IUPAC Name: [4-methoxy-3-[(6-methylpyridine-2-carbonyl)amino]phenyl]methyl-dimethylazanium Traditional Name: [4-methoxy-3-[(6-methylpicolinoyl)amino]benzyl]-dimethyl-ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=C(C=CC(=C2)C[NH+](C)C)OC

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=C(C=CC(=C2)C[NH+](C)C)OC

InChI

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