N1-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloranyl-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloranyl-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: 3-chloro-N2,N2-dimethyl-N1-quinuclidin-3-yl-benzene-1,2-diamine CAS Name: N1-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloro-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloro-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-chloro-6-(quinuclidin-3-ylamino)phenyl]-dimethyl-amine Formula: C15H22ClN3 MolecularWeight: 279.80828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=C1Cl)NC2CN3CCC2CC3

Isomeric SMILES

CN(C)C1=C(C=CC=C1Cl)NC2CN3CCC2CC3

InChI

InChI=1S/C15H22ClN3/c1-18(2)15-12(16)4-3-5-13(15)17-14-10-19-8-6-11(14)7-9-19/h3-5,11,14,17H,6-10H2,1-2H3