2-(8,8,12,12-tetraethyl-9-oxidanylidene-10-aza-9-azoniaspiro[5.6]dodec-10-en-7-yl)ethanol

Systemtic Name: 2-(8,8,12,12-tetraethyl-9-oxidanylidene-10-aza-9-azoniaspiro[5.6]dodec-10-en-7-yl)ethanol Openeye Name: 2-(8,8,12,12-tetraethyl-9-oxo-10-aza-9-azoniaspiro[5.6]dodec-10-en-7-yl)ethanol CAS Name: 2-(8,8,12,12-tetraethyl-9-oxo-10-aza-9-azoniaspiro[5.6]dodec-10-en-7-yl)ethanol IUPAC Name: 2-(8,8,12,12-tetraethyl-9-oxo-10-aza-9-azoniaspiro[5.6]dodec-10-en-7-yl)ethanol Traditional Name: 2-(8,8,12,12-tetraethyl-9-keto-10-aza-9-azoniaspiro[5.6]dodec-10-en-7-yl)ethanol Formula: C20H37N2O2+ MolecularWeight: 337.51998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=N[N+](=O)C(C(C12CCCCC2)CCO)(CC)CC)CC

Isomeric SMILES

CCC1(C=N[N+](=O)C(C(C12CCCCC2)CCO)(CC)CC)CC

InChI

InChI=1S/C20H37N2O2/c1-5-18(6-2)16-21-22(24)20(7-3,8-4)17(12-15-23)19(18)13-10-9-11-14-19/h16-17,23H,5-15H2,1-4H3/q+1