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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)NCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)NCCO

InChI

InChI=1S/C17H19NO3/c19-9-8-18-15(10-13-4-2-1-3-5-13)14-6-7-16-17(11-14)21-12-20-16/h1-7,11,15,18-19H,8-10,12H2