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

Systemtic Name: 3-[octyl-(phenylmethyl)amino]propane-1,2-diol Openeye Name: 3-[benzyl(octyl)amino]propane-1,2-diol CAS Name: 3-[octyl-(phenylmethyl)amino]propane-1,2-diol IUPAC Name: 3-[benzyl(octyl)amino]propane-1,2-diol Traditional Name: 3-[benzyl(octyl)amino]propane-1,2-diol Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC=CC=C1)CC(CO)O

Isomeric SMILES

CCCCCCCCN(CC1=CC=CC=C1)CC(CO)O

InChI

InChI=1S/C18H31NO2/c1-2-3-4-5-6-10-13-19(15-18(21)16-20)14-17-11-8-7-9-12-17/h7-9,11-12,18,20-21H,2-6,10,13-16H2,1H3