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

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[[6-oxidanylidene-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl]-[[6-oxo-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-[[6-oxo-3-(1H-pyrazin-2-ylidene)-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: [(2S)-1-methoxypropan-2-yl]-[[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-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC1=CC(=C2C=NC=CN2)C=CC1=O

Isomeric SMILES

C[C@@H](COC)[NH2+]CC1=CC(=C2C=NC=CN2)C=CC1=O

InChI

InChI=1S/C15H19N3O2/c1-11(10-20-2)18-8-13-7-12(3-4-15(13)19)14-9-16-5-6-17-14/h3-7,9,11,17-18H,8,10H2,1-2H3/p+1/t11-/m0/s1