2-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylamino)-1-phenyl-ethanol

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylamino)-1-phenyl-ethanol Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylamino)-1-phenyl-ethanol CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylamino)-1-phenylethanol IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylamino)-1-phenylethanol Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(2-hydroxyethylamino)-1-phenyl-ethanol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(C3=CC=CC=C3)O)NCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(C3=CC=CC=C3)O)NCCO

InChI

InChI=1S/C17H19NO4/c19-9-8-18-16(17(20)12-4-2-1-3-5-12)13-6-7-14-15(10-13)22-11-21-14/h1-7,10,16-20H,8-9,11H2