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

Systemtic Name: 2-[[3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-methyl-amino]ethyl-diethyl-azanium Openeye Name: 2-[[3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-methyl-amino]ethyl-diethyl-ammonium CAS Name: 2-[[3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-methylamino]ethyl-diethylammonium IUPAC Name: 2-[[3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-methylamino]ethyl-diethylazanium Traditional Name: 2-[[3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-methyl-amino]ethyl-diethyl-ammonium Formula: C20H31N4O+ MolecularWeight: 343.48634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O/c1-6-24(7-2)11-10-23(5)14-18-12-17(8-9-19(18)25)20-16(4)21-13-15(3)22-20/h8-9,12-13,22H,6-7,10-11,14H2,1-5H3/p+1