8-methyl-8-octyl-8-azoniabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-methyl-8-octyl-8-azoniabicyclo[3.2.1]octan-3-ol Openeye Name: 8-methyl-8-octyl-8-azoniabicyclo[3.2.1]octan-3-ol CAS Name: 8-methyl-8-octyl-8-azoniabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-methyl-8-octyl-8-azoniabicyclo[3.2.1]octan-3-ol Traditional Name: 8-methyl-8-octyl-8-azoniabicyclo[3.2.1]octan-3-ol Formula: C16H32NO+ MolecularWeight: 254.43138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+]1(C2CCC1CC(C2)O)C

Isomeric SMILES

CCCCCCCC[N+]1(C2CCC1CC(C2)O)C

InChI

InChI=1S/C16H32NO/c1-3-4-5-6-7-8-11-17(2)14-9-10-15(17)13-16(18)12-14/h14-16,18H,3-13H2,1-2H3/q+1