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

Systemtic Name: (2R)-1-(cyclopropylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butan-2-ol Openeye Name: (2R)-1-(cyclopropylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butan-2-ol CAS Name: (2R)-1-(cyclopropylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-butanol IUPAC Name: (2R)-1-(cyclopropylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylbutan-2-ol Traditional Name: (2R)-1-(cyclopropylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butan-2-ol Formula: C16H23NO3 MolecularWeight: 277.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-11(2)16(18,10-17-13-4-5-13)12-3-6-14-15(9-12)20-8-7-19-14/h3,6,9,11,13,17-18H,4-5,7-8,10H2,1-2H3/t16-/m1/s1