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

Systemtic Name: dimethyl-[[2-[[(6-methylpyridin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(6-methylpyridine-3-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[(6-methyl-3-pyridinyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(6-methylpyridine-3-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[(6-methylnicotinoyl)amino]methyl]benzyl]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

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