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

Systemtic Name: 3-methyl-4-oxidanidyl-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Openeye Name: 3-methyl-4-oxido-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide CAS Name: 3-methyl-4-oxido-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide IUPAC Name: 3-methyl-4-oxido-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Traditional Name: 3-methyl-4-oxido-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N(C3=C([N+]2=O)CCCC3)[O-])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N(C3=C([N+]2=O)CCCC3)[O-])C

InChI

InChI=1S/C18H22N2O3/c1-3-12-23-15-10-8-14(9-11-15)18-13(2)19(21)16-6-4-5-7-17(16)20(18)22/h8-11H,3-7,12H2,1-2H3