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

Systemtic Name: (2S)-4-[(phenylmethyl)amino]butane-1,2-diol Openeye Name: (2S)-4-(benzylamino)butane-1,2-diol CAS Name: (2S)-4-[(phenylmethyl)amino]butane-1,2-diol IUPAC Name: (2S)-4-(benzylamino)butane-1,2-diol Traditional Name: (2S)-4-(benzylamino)butane-1,2-diol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c13-9-11(14)6-7-12-8-10-4-2-1-3-5-10/h1-5,11-14H,6-9H2/t11-/m0/s1