(1R,2S)-2-azanyl-1-(2,2-dimethyl-1,3-benzodioxol-5-yl)propan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-(2,2-dimethyl-1,3-benzodioxol-5-yl)propan-1-ol Openeye Name: (1R,2S)-2-amino-1-(2,2-dimethyl-1,3-benzodioxol-5-yl)propan-1-ol CAS Name: (1R,2S)-2-amino-1-(2,2-dimethyl-1,3-benzodioxol-5-yl)-1-propanol IUPAC Name: (1R,2S)-2-amino-1-(2,2-dimethyl-1,3-benzodioxol-5-yl)propan-1-ol Traditional Name: (1R,2S)-2-amino-1-(2,2-dimethyl-1,3-benzodioxol-5-yl)propan-1-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)OC(O2)(C)C)O)N

Isomeric SMILES

C[C@@H]([C@@H](C1=CC2=C(C=C1)OC(O2)(C)C)O)N

InChI

InChI=1S/C12H17NO3/c1-7(13)11(14)8-4-5-9-10(6-8)16-12(2,3)15-9/h4-7,11,14H,13H2,1-3H3/t7-,11-/m0/s1