2-methyl-1-oxidanidyl-3-(4-propoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium 4-oxide

Systemtic Name: 2-methyl-1-oxidanidyl-3-(4-propoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium 4-oxide Openeye Name: 2-methyl-1-oxido-3-(4-propoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium 4-oxide CAS Name: 2-methyl-1-oxido-3-(4-propoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium 4-oxide IUPAC Name: 2-methyl-1-oxido-3-(4-propoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium 4-oxide Traditional Name: 2-methyl-1-oxido-3-(4-propoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium 4-oxide Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N(C3=C([N+]2=O)CCCCC3)[O-])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N(C3=C([N+]2=O)CCCCC3)[O-])C

InChI

InChI=1S/C19H24N2O3/c1-3-13-24-16-11-9-15(10-12-16)19-14(2)20(22)17-7-5-4-6-8-18(17)21(19)23/h9-12H,3-8,13H2,1-2H3