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

Systemtic Name: 1-[(phenylmethyl)amino]tridecane-2,3-diol Openeye Name: 1-(benzylamino)tridecane-2,3-diol CAS Name: 1-[(phenylmethyl)amino]tridecane-2,3-diol IUPAC Name: 1-(benzylamino)tridecane-2,3-diol Traditional Name: 1-(benzylamino)tridecane-2,3-diol Formula: C20H35NO2 MolecularWeight: 321.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C(CNCC1=CC=CC=C1)O)O

Isomeric SMILES

CCCCCCCCCCC(C(CNCC1=CC=CC=C1)O)O

InChI

InChI=1S/C20H35NO2/c1-2-3-4-5-6-7-8-12-15-19(22)20(23)17-21-16-18-13-10-9-11-14-18/h9-11,13-14,19-23H,2-8,12,15-17H2,1H3