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

Systemtic Name: 3-(4-tert-butyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)propan-1-ol Openeye Name: 3-(4-tert-butyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)propan-1-ol CAS Name: 3-(4-tert-butyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)-1-propanol IUPAC Name: 3-(4-tert-butyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)propan-1-ol Traditional Name: 3-(4-tert-butyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)propan-1-ol Formula: C13H28N2O+2 MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2O/c1-13(2,3)15-9-6-14(7-10-15,8-11-15)5-4-12-16/h16H,4-12H2,1-3H3/q+2