(1S)-1-(1,3-benzodioxol-5-yl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanol

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanol Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethanol CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-[[(2R)-2-oxolanyl]methylamino]ethanol IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanol Traditional Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethanol Formula: C14H19NO4 MolecularWeight: 265.30496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1C[C@@H](OC1)CNC[C@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C14H19NO4/c16-12(8-15-7-11-2-1-5-17-11)10-3-4-13-14(6-10)19-9-18-13/h3-4,6,11-12,15-16H,1-2,5,7-9H2/t11-,12-/m1/s1