(1,4-dimethyl-1,4-diazoniabicyclo[2.2.2]octan-3-yl)methanol

Systemtic Name: (1,4-dimethyl-1,4-diazoniabicyclo[2.2.2]octan-3-yl)methanol Openeye Name: (1,4-dimethyl-1,4-diazoniabicyclo[2.2.2]octan-3-yl)methanol CAS Name: (1,4-dimethyl-1,4-diazoniabicyclo[2.2.2]octan-3-yl)methanol IUPAC Name: (1,4-dimethyl-1,4-diazoniabicyclo[2.2.2]octan-3-yl)methanol Traditional Name: (1,4-dimethyl-1,4-diazoniabicyclo[2.2.2]octan-3-yl)methanol Formula: C9H20N2O+2 MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CC[N+](CC1)(C(C2)CO)C

Isomeric SMILES

C[N+]12CC[N+](CC1)(C(C2)CO)C

InChI

InChI=1S/C9H20N2O/c1-10-3-5-11(2,6-4-10)9(7-10)8-12/h9,12H,3-8H2,1-2H3/q+2