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

Systemtic Name: 8-methyl-8-pentyl-8-azoniabicyclo[3.2.1]octan-3-ol Openeye Name: 8-methyl-8-pentyl-8-azoniabicyclo[3.2.1]octan-3-ol CAS Name: 8-methyl-8-pentyl-8-azoniabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-methyl-8-pentyl-8-azoniabicyclo[3.2.1]octan-3-ol Traditional Name: 8-amyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol Formula: C13H26NO+ MolecularWeight: 212.35164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26NO/c1-3-4-5-8-14(2)11-6-7-12(14)10-13(15)9-11/h11-13,15H,3-10H2,1-2H3/q+1