3-(4-methylphenyl)-4-oxidanidyl-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide

Systemtic Name: 3-(4-methylphenyl)-4-oxidanidyl-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide Openeye Name: 4-oxido-3-(p-tolyl)-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide CAS Name: 3-(4-methylphenyl)-4-oxido-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide IUPAC Name: 3-(4-methylphenyl)-4-oxido-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide Traditional Name: 4-oxido-3-(p-tolyl)-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=O)C3CCCCC3N2[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=O)C3CCCCC3N2[O-]

InChI

InChI=1S/C15H18N2O2/c1-11-6-8-12(9-7-11)15-10-16(18)13-4-2-3-5-14(13)17(15)19/h6-10,13-14H,2-5H2,1H3