N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]quinuclidin-3-amine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-quinuclidin-3-yl-amine Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CN2CCC1C(C2)NCC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C15H19ClN2O2/c16-12-5-10(6-14-15(12)20-9-19-14)7-17-13-8-18-3-1-11(13)2-4-18/h5-6,11,13,17H,1-4,7-9H2