[2-[[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]benzyl]-dimethyl-ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNCC2=CC=CC=C2C[NH+](C)C)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNCC2=CC=CC=C2C[NH+](C)C)C1=O

InChI

InChI=1S/C19H24N2O2/c1-4-23-18-11-7-10-16(19(18)22)13-20-12-15-8-5-6-9-17(15)14-21(2)3/h5-11,13,20H,4,12,14H2,1-3H3/p+1