(1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(3-methoxyphenyl)ethanol

Systemtic Name: (1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(3-methoxyphenyl)ethanol Openeye Name: (1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(3-methoxyphenyl)ethanol CAS Name: (1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(3-methoxyphenyl)ethanol IUPAC Name: (1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(3-methoxyphenyl)ethanol Traditional Name: (1S)-1-(3-methoxyphenyl)-2-(piperonylamino)ethanol Formula: C17H19NO4 MolecularWeight: 301.33706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CNCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H19NO4/c1-20-14-4-2-3-13(8-14)15(19)10-18-9-12-5-6-16-17(7-12)22-11-21-16/h2-8,15,18-19H,9-11H2,1H3/t15-/m1/s1