(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-2-yl)methanol

Systemtic Name: (4-methyl-1,4-diazoniabicyclo[2.2.2]octan-2-yl)methanol Openeye Name: (4-methyl-1,4-diazoniabicyclo[2.2.2]octan-2-yl)methanol CAS Name: (4-methyl-1,4-diazoniabicyclo[2.2.2]octan-2-yl)methanol IUPAC Name: (4-methyl-1,4-diazoniabicyclo[2.2.2]octan-2-yl)methanol Traditional Name: (4-methyl-1,4-diazoniabicyclo[2.2.2]octan-2-yl)methanol Formula: C8H18N2O+2 MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N2O/c1-10-4-2-9(3-5-10)8(6-10)7-11/h8,11H,2-7H2,1H3/q+1/p+1