3-methyl-2-(4-methylphenyl)-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Systemtic Name: 3-methyl-2-(4-methylphenyl)-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Openeye Name: 3-methyl-4-oxido-2-(p-tolyl)-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide CAS Name: 3-methyl-2-(4-methylphenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide IUPAC Name: 3-methyl-2-(4-methylphenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Traditional Name: 3-methyl-4-oxido-2-(p-tolyl)-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C3=C([N+]2=O)CCCC3)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=C([N+]2=O)CCCC3)[O-])C

InChI

InChI=1S/C16H18N2O2/c1-11-7-9-13(10-8-11)16-12(2)17(19)14-5-3-4-6-15(14)18(16)20/h7-10H,3-6H2,1-2H3