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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CO)CO

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(CO)CO

InChI

InChI=1S/C11H17NO2/c1-9(12-11(7-13)8-14)10-5-3-2-4-6-10/h2-6,9,11-14H,7-8H2,1H3/t9-/m1/s1