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

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[methyl(phenyl)amino]ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(N-methylanilino)ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(N-methylanilino)ethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(N-methylanilino)ethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(N-methylanilino)ethanol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-17(13-5-3-2-4-6-13)10-14(18)12-7-8-15-16(9-12)20-11-19-15/h2-9,14,18H,10-11H2,1H3/t14-/m0/s1