4-oxidanidyl-2-phenyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Systemtic Name: 4-oxidanidyl-2-phenyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Openeye Name: 3-isopropyl-4-oxido-2-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide CAS Name: 4-oxido-2-phenyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide IUPAC Name: 4-oxido-2-phenyl-3-propan-2-yl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Traditional Name: 3-isopropyl-4-oxido-2-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C([N+](=O)C2=C(N1[O-])CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C([N+](=O)C2=C(N1[O-])CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-12(2)16-17(13-8-4-3-5-9-13)19(21)15-11-7-6-10-14(15)18(16)20/h3-5,8-9,12H,6-7,10-11H2,1-2H3