(2S)-2-[(3-methoxyphenyl)amino]butane-1,4-diol

Systemtic Name: (2S)-2-[(3-methoxyphenyl)amino]butane-1,4-diol Openeye Name: (2S)-2-(3-methoxyanilino)butane-1,4-diol CAS Name: (2S)-2-(3-methoxyanilino)butane-1,4-diol IUPAC Name: (2S)-2-(3-methoxyanilino)butane-1,4-diol Traditional Name: (2S)-2-(m-anisidino)butane-1,4-diol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(CCO)CO

Isomeric SMILES

COC1=CC=CC(=C1)N[C@@H](CCO)CO

InChI

InChI=1S/C11H17NO3/c1-15-11-4-2-3-9(7-11)12-10(8-14)5-6-13/h2-4,7,10,12-14H,5-6,8H2,1H3/t10-/m0/s1