3-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)propan-1-ol

Systemtic Name: 3-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)propan-1-ol Openeye Name: 3-(4-isopropyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)propan-1-ol CAS Name: 3-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)-1-propanol IUPAC Name: 3-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)propan-1-ol Traditional Name: 3-(4-isopropyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)propan-1-ol Formula: C12H26N2O+2 MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O/c1-12(2)14-8-5-13(6-9-14,7-10-14)4-3-11-15/h12,15H,3-11H2,1-2H3/q+2