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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-piperonyl-amine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2CCC1CC(C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H22N2O2/c1-18-13-3-4-14(18)8-12(7-13)17-9-11-2-5-15-16(6-11)20-10-19-15/h2,5-6,12-14,17H,3-4,7-10H2,1H3