3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-ol

Systemtic Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-ol Openeye Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-ol CAS Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-propanol IUPAC Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-ol Traditional Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-ol Formula: C9H19N2O+ MolecularWeight: 171.25996

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CCCO

Isomeric SMILES

C1C[N+]2(CCN1CC2)CCCO

InChI

InChI=1S/C9H19N2O/c12-9-1-5-11-6-2-10(3-7-11)4-8-11/h12H,1-9H2/q+1