N-(3,4-dichlorophenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(3,4-dichlorophenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(3,4-dichlorophenyl)quinuclidin-3-amine CAS Name: N-(3,4-dichlorophenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(3,4-dichlorophenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3,4-dichlorophenyl)-quinuclidin-3-yl-amine Formula: C13H16Cl2N2 MolecularWeight: 271.18554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2/c14-11-2-1-10(7-12(11)15)16-13-8-17-5-3-9(13)4-6-17/h1-2,7,9,13,16H,3-6,8H2