3-[ethyl(phenyl)amino]propane-1,2-diol

Systemtic Name: 3-[ethyl(phenyl)amino]propane-1,2-diol Openeye Name: 3-(N-ethylanilino)propane-1,2-diol CAS Name: 3-(N-ethylanilino)propane-1,2-diol IUPAC Name: 3-(N-ethylanilino)propane-1,2-diol Traditional Name: 3-(N-ethylanilino)propane-1,2-diol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CO)O)C1=CC=CC=C1

Isomeric SMILES

CCN(CC(CO)O)C1=CC=CC=C1

InChI

InChI=1S/C11H17NO2/c1-2-12(8-11(14)9-13)10-6-4-3-5-7-10/h3-7,11,13-14H,2,8-9H2,1H3