2-[(phenylmethyl)amino]butane-1,3-diol

Systemtic Name: 2-[(phenylmethyl)amino]butane-1,3-diol Openeye Name: 2-(benzylamino)butane-1,3-diol CAS Name: 2-[(phenylmethyl)amino]butane-1,3-diol IUPAC Name: 2-(benzylamino)butane-1,3-diol Traditional Name: 2-(benzylamino)butane-1,3-diol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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