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

Systemtic Name: 3-[phenethyl-(phenylmethyl)amino]propane-1,2-diol Openeye Name: 3-[benzyl(phenethyl)amino]propane-1,2-diol CAS Name: 3-[phenethyl-(phenylmethyl)amino]propane-1,2-diol IUPAC Name: 3-[benzyl(phenethyl)amino]propane-1,2-diol Traditional Name: 3-[benzyl(phenethyl)amino]propane-1,2-diol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC(CO)O

InChI

InChI=1S/C18H23NO2/c20-15-18(21)14-19(13-17-9-5-2-6-10-17)12-11-16-7-3-1-4-8-16/h1-10,18,20-21H,11-15H2