(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)methanol

Systemtic Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)methanol Openeye Name: (1-methylquinuclidin-1-ium-3-yl)methanol CAS Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)methanol IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)methanol Traditional Name: (1-methylquinuclidin-1-ium-3-yl)methanol Formula: C9H18NO+ MolecularWeight: 156.24532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18NO/c1-10-4-2-8(3-5-10)9(6-10)7-11/h8-9,11H,2-7H2,1H3/q+1