(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-(3,4-dimethylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-(3,4-dimethylphenoxy)propan-2-ol Openeye Name: (2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-(3,4-dimethylphenoxy)propan-2-ol CAS Name: (2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-(3,4-dimethylphenoxy)-2-propanol IUPAC Name: (2S)-1-(1,3-benzodioxol-5-ylmethylamino)-3-(3,4-dimethylphenoxy)propan-2-ol Traditional Name: (2S)-1-(3,4-dimethylphenoxy)-3-(piperonylamino)propan-2-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(CNCC2=CC3=C(C=C2)OCO3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC[C@H](CNCC2=CC3=C(C=C2)OCO3)O)C

InChI

InChI=1S/C19H23NO4/c1-13-3-5-17(7-14(13)2)22-11-16(21)10-20-9-15-4-6-18-19(8-15)24-12-23-18/h3-8,16,20-21H,9-12H2,1-2H3/t16-/m0/s1