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

Systemtic Name: 8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-ol Openeye Name: 8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-ol CAS Name: 8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-ol Traditional Name: 8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-ol Formula: C11H22NO+ MolecularWeight: 184.29848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22NO/c1-3-6-12(2)9-4-5-10(12)8-11(13)7-9/h9-11,13H,3-8H2,1-2H3/q+1