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

Systemtic Name: [4-[[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]methyl]benzyl]-dimethyl-ammonium Formula: C21H30N3O+ MolecularWeight: 340.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNCC2=CC=C(C=C2)C[NH+](C)C)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNCC2=CC=C(C=C2)C[NH+](C)C)C=C1

InChI

InChI=1S/C21H29N3O/c1-5-24(6-2)20-12-11-19(21(25)13-20)15-22-14-17-7-9-18(10-8-17)16-23(3)4/h7-13,15,22H,5-6,14,16H2,1-4H3/p+1