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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C17H24N2O2/c1-11(12-3-6-16-17(7-12)21-10-20-16)18-13-8-14-4-5-15(9-13)19(14)2/h3,6-7,11,13-15,18H,4-5,8-10H2,1-2H3