(1R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-phenyl-ethanol CAS Name: (1R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-phenylethanol IUPAC Name: (1R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-phenylethanol Traditional Name: (1R)-2-[methyl(piperonyl)amino]-1-phenyl-ethanol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(C3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C[C@@H](C3=CC=CC=C3)O

InChI

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