(1S)-2-(1,3-benzodioxol-5-ylamino)-1-(3-ethoxyphenyl)ethanol

Systemtic Name: (1S)-2-(1,3-benzodioxol-5-ylamino)-1-(3-ethoxyphenyl)ethanol Openeye Name: (1S)-2-(1,3-benzodioxol-5-ylamino)-1-(3-ethoxyphenyl)ethanol CAS Name: (1S)-2-(1,3-benzodioxol-5-ylamino)-1-(3-ethoxyphenyl)ethanol IUPAC Name: (1S)-2-(1,3-benzodioxol-5-ylamino)-1-(3-ethoxyphenyl)ethanol Traditional Name: (1S)-2-(1,3-benzodioxol-5-ylamino)-1-m-phenetyl-ethanol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CNC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](CNC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H19NO4/c1-2-20-14-5-3-4-12(8-14)15(19)10-18-13-6-7-16-17(9-13)22-11-21-16/h3-9,15,18-19H,2,10-11H2,1H3/t15-/m1/s1