(1R)-1-(1,3-benzodioxol-5-yl)-2-[ethyl(phenyl)amino]ethanol

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[ethyl(phenyl)amino]ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(N-ethylanilino)ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(N-ethylanilino)ethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(N-ethylanilino)ethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(N-ethylanilino)ethanol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC2=C(C=C1)OCO2)O)C3=CC=CC=C3

Isomeric SMILES

CCN(C[C@@H](C1=CC2=C(C=C1)OCO2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c1-2-18(14-6-4-3-5-7-14)11-15(19)13-8-9-16-17(10-13)21-12-20-16/h3-10,15,19H,2,11-12H2,1H3/t15-/m0/s1