(1R)-2-azanyl-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]ethanol

Systemtic Name: (1R)-2-azanyl-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]ethanol Openeye Name: (1R)-2-amino-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]ethanol CAS Name: (1R)-2-amino-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]ethanol IUPAC Name: (1R)-2-amino-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]ethanol Traditional Name: (1R)-2-amino-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]ethanol Formula: C15H15NO4 MolecularWeight: 273.2839

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)C(CN)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)[C@H](CN)O

InChI

InChI=1S/C15H15NO4/c16-8-13(17)10-1-3-11(4-2-10)20-12-5-6-14-15(7-12)19-9-18-14/h1-7,13,17H,8-9,16H2/t13-/m0/s1