[1-[[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H28N3O2+ MolecularWeight: 306.42312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCC2(CCCCC2)[NH+](C)C)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNCC2(CCCCC2)[NH+](C)C)C1=O)CO

InChI

InChI=1S/C17H27N3O2/c1-13-16(22)15(14(11-21)9-19-13)10-18-12-17(20(2)3)7-5-4-6-8-17/h9-10,18,21H,4-8,11-12H2,1-3H3/p+1