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

Systemtic Name: [2-[[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]benzyl]-dimethyl-ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC=C2C=C(C=CC2=O)OC

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC=C2C=C(C=CC2=O)OC

InChI

InChI=1S/C18H22N2O2/c1-20(2)13-15-7-5-4-6-14(15)11-19-12-16-10-17(22-3)8-9-18(16)21/h4-10,12,19H,11,13H2,1-3H3/p+1