(2R)-1-(cyclopropylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-ol

Systemtic Name: (2R)-1-(cyclopropylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-ol Openeye Name: (2R)-1-(cyclopropylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-ol CAS Name: (2R)-1-(cyclopropylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-butanol IUPAC Name: (2R)-1-(cyclopropylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-ol Traditional Name: (2R)-1-(cyclopropylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-ol Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1CC1)(C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CC[C@](CNC1CC1)(C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C15H21NO3/c1-2-15(17,10-16-12-4-5-12)11-3-6-13-14(9-11)19-8-7-18-13/h3,6,9,12,16-17H,2,4-5,7-8,10H2,1H3/t15-/m0/s1