(3S)-3-(chloromethyl)-1-azoniabicyclo[2.2.2]octan-3-ol

Systemtic Name: (3S)-3-(chloromethyl)-1-azoniabicyclo[2.2.2]octan-3-ol Openeye Name: (3S)-3-(chloromethyl)quinuclidin-1-ium-3-ol CAS Name: (3S)-3-(chloromethyl)-1-azoniabicyclo[2.2.2]octan-3-ol IUPAC Name: (3S)-3-(chloromethyl)-1-azoniabicyclo[2.2.2]octan-3-ol Traditional Name: (3S)-3-(chloromethyl)quinuclidin-1-ium-3-ol Formula: C8H15ClNO+ MolecularWeight: 176.6638

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)(CCl)O

Isomeric SMILES

C1C[NH+]2CCC1[C@](C2)(CCl)O

InChI

InChI=1S/C8H14ClNO/c9-5-8(11)6-10-3-1-7(8)2-4-10/h7,11H,1-6H2/p+1/t8-/m1/s1