(2S,3S)-2-methyl-1-azoniabicyclo[2.2.2]octan-3-ol

Systemtic Name: (2S,3S)-2-methyl-1-azoniabicyclo[2.2.2]octan-3-ol Openeye Name: (2S,3S)-2-methylquinuclidin-1-ium-3-ol CAS Name: (2S,3S)-2-methyl-1-azoniabicyclo[2.2.2]octan-3-ol IUPAC Name: (2S,3S)-2-methyl-1-azoniabicyclo[2.2.2]octan-3-ol Traditional Name: (2S,3S)-2-methylquinuclidin-1-ium-3-ol Formula: C8H16NO+ MolecularWeight: 142.21874

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CC[NH+]1CC2)O

Isomeric SMILES

C[C@H]1[C@H](C2CC[NH+]1CC2)O

InChI

InChI=1S/C8H15NO/c1-6-8(10)7-2-4-9(6)5-3-7/h6-8,10H,2-5H2,1H3/p+1/t6-,8+/m0/s1