2-[(phenylmethyl)-tridecyl-amino]ethane-1,1-diol

Systemtic Name: 2-[(phenylmethyl)-tridecyl-amino]ethane-1,1-diol Openeye Name: 2-[benzyl(tridecyl)amino]ethane-1,1-diol CAS Name: 2-[(phenylmethyl)-tridecylamino]ethane-1,1-diol IUPAC Name: 2-[benzyl(tridecyl)amino]ethane-1,1-diol Traditional Name: 2-[benzyl(tridecyl)amino]ethane-1,1-diol Formula: C22H39NO2 MolecularWeight: 349.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCN(CC1=CC=CC=C1)CC(O)O

Isomeric SMILES

CCCCCCCCCCCCCN(CC1=CC=CC=C1)CC(O)O

InChI

InChI=1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-15-18-23(20-22(24)25)19-21-16-13-12-14-17-21/h12-14,16-17,22,24-25H,2-11,15,18-20H2,1H3