(1S)-1-[(4-methoxyphenyl)methylamino]propane-1,2-diol

Systemtic Name: (1S)-1-[(4-methoxyphenyl)methylamino]propane-1,2-diol Openeye Name: (1S)-1-[(4-methoxyphenyl)methylamino]propane-1,2-diol CAS Name: (1S)-1-[(4-methoxyphenyl)methylamino]propane-1,2-diol IUPAC Name: (1S)-1-[(4-methoxyphenyl)methylamino]propane-1,2-diol Traditional Name: (1S)-1-(p-anisylamino)propane-1,2-diol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NCC1=CC=C(C=C1)OC)O)O

Isomeric SMILES

CC([C@@H](NCC1=CC=C(C=C1)OC)O)O

InChI

InChI=1S/C11H17NO3/c1-8(13)11(14)12-7-9-3-5-10(15-2)6-4-9/h3-6,8,11-14H,7H2,1-2H3/t8?,11-/m0/s1