3-(4-chlorophenyl)-5-[(1-methylpiperidin-1-ium-1-yl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine

Systemtic Name: 3-(4-chlorophenyl)-5-[(1-methylpiperidin-1-ium-1-yl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine Openeye Name: 3-(4-chlorophenyl)-5-[(1-methylpiperidin-1-ium-1-yl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine CAS Name: 3-(4-chlorophenyl)-5-[(1-methyl-1-piperidin-1-iumyl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine IUPAC Name: 3-(4-chlorophenyl)-5-[(1-methylpiperidin-1-ium-1-yl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine Traditional Name: 3-(4-chlorophenyl)-5-[(1-methylpiperidin-1-ium-1-yl)methyl]-5,6-dihydro-2H-1,2,4-oxadiazine Formula: C16H23ClN3O+ MolecularWeight: 308.82632

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)CC2CONC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[N+]1(CCCCC1)CC2CONC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H23ClN3O/c1-20(9-3-2-4-10-20)11-15-12-21-19-16(18-15)13-5-7-14(17)8-6-13/h5-8,15H,2-4,9-12H2,1H3,(H,18,19)/q+1