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

Systemtic Name: 3-morpholin-4-ylpropyl-[[6-oxidanylidene-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: 3-morpholinopropyl-[[6-oxo-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: 3-(4-morpholinyl)propyl-[[6-oxo-3-(1H-pyrazin-2-ylidene)-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: 3-morpholin-4-ylpropyl-[[6-oxo-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: [6-keto-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl-(3-morpholinopropyl)ammonium Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC[NH2+]CC2=CC(=C3C=NC=CN3)C=CC2=O

Isomeric SMILES

C1COCCN1CCC[NH2+]CC2=CC(=C3C=NC=CN3)C=CC2=O

InChI

InChI=1S/C18H24N4O2/c23-18-3-2-15(17-14-20-5-6-21-17)12-16(18)13-19-4-1-7-22-8-10-24-11-9-22/h2-3,5-6,12,14,19,21H,1,4,7-11,13H2/p+1