3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propan-1-ol

Systemtic Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propan-1-ol Openeye Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propan-1-ol CAS Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)-1-propanol IUPAC Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propan-1-ol Traditional Name: 3-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propan-1-ol Formula: C10H22N2O+2 MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CC[N+](CC1)(CC2)CCCO

Isomeric SMILES

C[N+]12CC[N+](CC1)(CC2)CCCO

InChI

InChI=1S/C10H22N2O/c1-11-4-7-12(8-5-11,9-6-11)3-2-10-13/h13H,2-10H2,1H3/q+2