(3S)-3-(chloromethyl)-1-azoniabicyclo[2.2.2]octane

Systemtic Name: (3S)-3-(chloromethyl)-1-azoniabicyclo[2.2.2]octane Openeye Name: (3S)-3-(chloromethyl)quinuclidin-1-ium CAS Name: (3S)-3-(chloromethyl)-1-azoniabicyclo[2.2.2]octane IUPAC Name: (3S)-3-(chloromethyl)-1-azoniabicyclo[2.2.2]octane Traditional Name: (3S)-3-(chloromethyl)quinuclidin-1-ium Formula: C8H15ClN+ MolecularWeight: 160.6644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)CCl

Isomeric SMILES

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

InChI

InChI=1S/C8H14ClN/c9-5-8-6-10-3-1-7(8)2-4-10/h7-8H,1-6H2/p+1/t8-/m1/s1