(1S)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(cyclopropylamino)ethanol

Systemtic Name: (1S)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(cyclopropylamino)ethanol Openeye Name: (1S)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(cyclopropylamino)ethanol CAS Name: (1S)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(cyclopropylamino)ethanol IUPAC Name: (1S)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(cyclopropylamino)ethanol Traditional Name: (1S)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(cyclopropylamino)ethanol Formula: C18H19NO4 MolecularWeight: 313.34776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC(C2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1CC1NC[C@H](C2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C18H19NO4/c20-16(10-19-13-3-4-13)12-1-5-14(6-2-12)23-15-7-8-17-18(9-15)22-11-21-17/h1-2,5-9,13,16,19-20H,3-4,10-11H2/t16-/m1/s1