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

Systemtic Name: cycloheptyl-[[6-oxidanylidene-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: cycloheptyl-[[6-oxo-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: cycloheptyl-[[6-oxo-3-(1H-pyrazin-2-ylidene)-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: cycloheptyl-[[6-oxo-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: cycloheptyl-[[6-keto-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC2=CC(=C3C=NC=CN3)C=CC2=O

Isomeric SMILES

C1CCCC(CC1)[NH2+]CC2=CC(=C3C=NC=CN3)C=CC2=O

InChI

InChI=1S/C18H23N3O/c22-18-8-7-14(17-13-19-9-10-20-17)11-15(18)12-21-16-5-3-1-2-4-6-16/h7-11,13,16,20-21H,1-6,12H2/p+1