(2S)-1-(1,3-benzodioxol-5-yloxy)-3-[(2-methylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(1,3-benzodioxol-5-yloxy)-3-[(2-methylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(1,3-benzodioxol-5-yloxy)-3-(2-methylanilino)propan-2-ol CAS Name: (2S)-1-(1,3-benzodioxol-5-yloxy)-3-(2-methylanilino)-2-propanol IUPAC Name: (2S)-1-(1,3-benzodioxol-5-yloxy)-3-(2-methylanilino)propan-2-ol Traditional Name: (2S)-1-(1,3-benzodioxol-5-yloxy)-3-(o-toluidino)propan-2-ol Formula: C17H19NO4 MolecularWeight: 301.33706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(COC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1=CC=CC=C1NC[C@@H](COC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H19NO4/c1-12-4-2-3-5-15(12)18-9-13(19)10-20-14-6-7-16-17(8-14)22-11-21-16/h2-8,13,18-19H,9-11H2,1H3/t13-/m0/s1