N-(6-chloranyl-1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C15H19ClN2O2/c1-18-10-2-3-11(18)5-9(4-10)17-13-7-15-14(6-12(13)16)19-8-20-15/h6-7,9-11,17H,2-5,8H2,1H3