1-tetradecyl-1-azoniabicyclo[2.1.0]pentane-3,5-diol

Systemtic Name: 1-tetradecyl-1-azoniabicyclo[2.1.0]pentane-3,5-diol Openeye Name: 1-tetradecyl-1-azoniabicyclo[2.1.0]pentane-3,5-diol CAS Name: 1-tetradecyl-1-azoniabicyclo[2.1.0]pentane-3,5-diol IUPAC Name: 1-tetradecyl-1-azoniabicyclo[2.1.0]pentane-3,5-diol Traditional Name: 1-myristyl-1-azoniabicyclo[2.1.0]pentane-3,5-diol Formula: C18H36NO2+ MolecularWeight: 298.48394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+]12CC(C1C2O)O

Isomeric SMILES

CCCCCCCCCCCCCC[N+]12CC(C1C2O)O

InChI

InChI=1S/C18H36NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15-16(20)17(19)18(19)21/h16-18,20-21H,2-15H2,1H3/q+1