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

Systemtic Name: dimethyl-[[2-[[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]benzyl]-dimethyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCC2=CC=CC=C2C[NH+](C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCC2=CC=CC=C2C[NH+](C)C)C=C1

InChI

InChI=1S/C20H26N2O2/c1-4-11-24-19-10-9-17(20(23)12-19)14-21-13-16-7-5-6-8-18(16)15-22(2)3/h5-10,12,14,21H,4,11,13,15H2,1-3H3/p+1