4-(1-azoniabicyclo[2.2.2]octan-1-yl)-N-chloranyl-2-methyl-butan-2-amine

Systemtic Name: 4-(1-azoniabicyclo[2.2.2]octan-1-yl)-N-chloranyl-2-methyl-butan-2-amine Openeye Name: N-chloro-2-methyl-4-quinuclidin-1-ium-1-yl-butan-2-amine CAS Name: 4-(1-azoniabicyclo[2.2.2]octan-1-yl)-N-chloro-2-methyl-2-butanamine IUPAC Name: 4-(1-azoniabicyclo[2.2.2]octan-1-yl)-N-chloro-2-methylbutan-2-amine Traditional Name: chloro-(1,1-dimethyl-3-quinuclidin-1-ium-1-yl-propyl)amine Formula: C12H24ClN2+ MolecularWeight: 231.78536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC[N+]12CCC(CC1)CC2)NCl

Isomeric SMILES

CC(C)(CC[N+]12CCC(CC1)CC2)NCl

InChI

InChI=1S/C12H24ClN2/c1-12(2,14-13)6-10-15-7-3-11(4-8-15)5-9-15/h11,14H,3-10H2,1-2H3/q+1