[3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-diethyl-azanium

Systemtic Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-diethyl-azanium Openeye Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-diethyl-ammonium CAS Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-diethylammonium IUPAC Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-diethylazanium Traditional Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-diethyl-ammonium Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=C2C(=NC=C(N2)C)C)C=CC1=O

Isomeric SMILES

CC[NH+](CC)CC1=CC(=C2C(=NC=C(N2)C)C)C=CC1=O

InChI

InChI=1S/C17H23N3O/c1-5-20(6-2)11-15-9-14(7-8-16(15)21)17-13(4)18-10-12(3)19-17/h7-10,19H,5-6,11H2,1-4H3/p+1