3-azanyl-4-phenyl-butane-1,2-diol

Systemtic Name: 3-azanyl-4-phenyl-butane-1,2-diol Openeye Name: 3-amino-4-phenyl-butane-1,2-diol CAS Name: 3-amino-4-phenylbutane-1,2-diol IUPAC Name: 3-amino-4-phenylbutane-1,2-diol Traditional Name: 3-amino-4-phenyl-butane-1,2-diol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c11-9(10(13)7-12)6-8-4-2-1-3-5-8/h1-5,9-10,12-13H,6-7,11H2