(8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)methanol

Systemtic Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)methanol Openeye Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)methanol CAS Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)methanol IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)methanol Traditional Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)methanol Formula: C10H18NO+ MolecularWeight: 168.25602

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1C=C(C2)CO)C

Isomeric SMILES

C[N+]1(C2CCC1C=C(C2)CO)C

InChI

InChI=1S/C10H18NO/c1-11(2)9-3-4-10(11)6-8(5-9)7-12/h5,9-10,12H,3-4,6-7H2,1-2H3/q+1