1-azanyl-2-phenyl-ethane-1,1-diol

Systemtic Name: 1-azanyl-2-phenyl-ethane-1,1-diol Openeye Name: 1-amino-2-phenyl-ethane-1,1-diol CAS Name: 1-amino-2-phenylethane-1,1-diol IUPAC Name: 1-amino-2-phenylethane-1,1-diol Traditional Name: 1-amino-2-phenyl-ethane-1,1-diol Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(N)(O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(N)(O)O

InChI

InChI=1S/C8H11NO2/c9-8(10,11)6-7-4-2-1-3-5-7/h1-5,10-11H,6,9H2