(1R)-1-(1,3-benzodioxol-5-yl)-2-[methyl-(phenylmethyl)amino]ethanol

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[methyl-(phenylmethyl)amino]ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[methyl-(phenylmethyl)amino]ethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]ethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]ethanol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C[C@@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H19NO3/c1-18(10-13-5-3-2-4-6-13)11-15(19)14-7-8-16-17(9-14)21-12-20-16/h2-9,15,19H,10-12H2,1H3/t15-/m0/s1