N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-(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:

CC1(OC2=C(O1)C=C(C=C2)NC3CC4CCC(C3)N4C)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NC3CC4CCC(C3)N4C)C

InChI

InChI=1S/C17H24N2O2/c1-17(2)20-15-7-4-11(10-16(15)21-17)18-12-8-13-5-6-14(9-12)19(13)3/h4,7,10,12-14,18H,5-6,8-9H2,1-3H3