dimethyl-[[2-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]benzyl]-dimethyl-ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-19(2)13-16-9-4-3-7-14(16)11-18-12-15-8-5-6-10-17(15)20/h3-10,12,18H,11,13H2,1-2H3/p+1