(3aR,4R,5S,7aR)-2,2-dimethyl-4-prop-2-enoxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-amine

Systemtic Name: (3aR,4R,5S,7aR)-2,2-dimethyl-4-prop-2-enoxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-amine Openeye Name: (3aR,4R,5S,7aR)-4-allyloxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-amine CAS Name: (3aR,4R,5S,7aR)-2,2-dimethyl-4-prop-2-enoxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-amine IUPAC Name: (3aR,4R,5S,7aR)-2,2-dimethyl-4-prop-2-enoxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-amine Traditional Name: [(3aR,4R,5S,7aR)-4-allyloxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]amine Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CCC(C(C2O1)OCC=C)N)C

Isomeric SMILES

CC1(O[C@@H]2CC[C@@H]([C@H]([C@@H]2O1)OCC=C)N)C

InChI

InChI=1S/C12H21NO3/c1-4-7-14-10-8(13)5-6-9-11(10)16-12(2,3)15-9/h4,8-11H,1,5-7,13H2,2-3H3/t8-,9+,10+,11+/m0/s1