(2R)-3-[methyl-(phenylmethyl)amino]propane-1,2-diol

Systemtic Name: (2R)-3-[methyl-(phenylmethyl)amino]propane-1,2-diol Openeye Name: (2R)-3-[benzyl(methyl)amino]propane-1,2-diol CAS Name: (2R)-3-[methyl-(phenylmethyl)amino]propane-1,2-diol IUPAC Name: (2R)-3-[benzyl(methyl)amino]propane-1,2-diol Traditional Name: (2R)-3-[benzyl(methyl)amino]propane-1,2-diol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(CO)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C[C@H](CO)O

InChI

InChI=1S/C11H17NO2/c1-12(8-11(14)9-13)7-10-5-3-2-4-6-10/h2-6,11,13-14H,7-9H2,1H3/t11-/m1/s1