(1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methoxyphenyl)ethanol

Systemtic Name: (1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methoxyphenyl)ethanol Openeye Name: (1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methoxyphenyl)ethanol CAS Name: (1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methoxyphenyl)ethanol IUPAC Name: (1S)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(4-methoxyphenyl)ethanol Traditional Name: (1S)-1-(4-methoxyphenyl)-2-(piperonylamino)ethanol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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