(1R)-1-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)amino]ethanol

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)amino]ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethoxyanilino)ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethoxyanilino)ethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethoxyanilino)ethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(p-phenetidino)ethanol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-2-20-14-6-4-13(5-7-14)18-10-15(19)12-3-8-16-17(9-12)22-11-21-16/h3-9,15,18-19H,2,10-11H2,1H3/t15-/m0/s1