[1-[[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC=C2C=C(C=CC2=O)OC

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC=C2C=C(C=CC2=O)OC

InChI

InChI=1S/C17H26N2O2/c1-19(2)17(9-5-4-6-10-17)13-18-12-14-11-15(21-3)7-8-16(14)20/h7-8,11-12,18H,4-6,9-10,13H2,1-3H3/p+1