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

Systemtic Name: cyclohexylmethyl-[[6-oxidanylidene-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: cyclohexylmethyl-[[6-oxo-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: cyclohexylmethyl-[[6-oxo-3-(1H-pyrazin-2-ylidene)-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: cyclohexylmethyl-[[6-oxo-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: cyclohexylmethyl-[[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:

C1CCC(CC1)C[NH2+]CC2=CC(=C3C=NC=CN3)C=CC2=O

Isomeric SMILES

C1CCC(CC1)C[NH2+]CC2=CC(=C3C=NC=CN3)C=CC2=O

InChI

InChI=1S/C18H23N3O/c22-18-7-6-15(17-13-19-8-9-21-17)10-16(18)12-20-11-14-4-2-1-3-5-14/h6-10,13-14,20-21H,1-5,11-12H2/p+1