cyclohexyl-[[3-[3-[(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]propoxy]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[3-[3-[(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]propoxy]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[3-[3-[(5,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)amino]propoxy]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[3-[3-[[(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-oxomethyl]amino]propoxy]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[3-[3-[(5,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)amino]propoxy]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[3-[3-[(2-keto-5,6-dimethyl-1H-pyridine-3-carbonyl)amino]propoxy]benzyl]-methyl-ammonium Formula: C25H36N3O3+ MolecularWeight: 426.57164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C(=O)NCCCOC2=CC=CC(=C2)C[NH+](C)C3CCCCC3)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C(=O)NCCCOC2=CC=CC(=C2)C[NH+](C)C3CCCCC3)C

InChI

InChI=1S/C25H35N3O3/c1-18-15-23(25(30)27-19(18)2)24(29)26-13-8-14-31-22-12-7-9-20(16-22)17-28(3)21-10-5-4-6-11-21/h7,9,12,15-16,21H,4-6,8,10-11,13-14,17H2,1-3H3,(H,26,29)(H,27,30)/p+1