1-[4-(2-azanylethyl)phenyl]propane-1,3-diol

Systemtic Name: 1-[4-(2-azanylethyl)phenyl]propane-1,3-diol Openeye Name: 1-[4-(2-aminoethyl)phenyl]propane-1,3-diol CAS Name: 1-[4-(2-aminoethyl)phenyl]propane-1,3-diol IUPAC Name: 1-[4-(2-aminoethyl)phenyl]propane-1,3-diol Traditional Name: 1-[4-(2-aminoethyl)phenyl]propane-1,3-diol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)C(CCO)O

Isomeric SMILES

C1=CC(=CC=C1CCN)C(CCO)O

InChI

InChI=1S/C11H17NO2/c12-7-5-9-1-3-10(4-2-9)11(14)6-8-13/h1-4,11,13-14H,5-8,12H2