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

Systemtic Name: 1-azanyl-4-phenyl-pentane-2,3-diol Openeye Name: 1-amino-4-phenyl-pentane-2,3-diol CAS Name: 1-amino-4-phenylpentane-2,3-diol IUPAC Name: 1-amino-4-phenylpentane-2,3-diol Traditional Name: 1-amino-4-phenyl-pentane-2,3-diol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(CN)O)O

Isomeric SMILES

CC(C1=CC=CC=C1)C(C(CN)O)O

InChI

InChI=1S/C11H17NO2/c1-8(11(14)10(13)7-12)9-5-3-2-4-6-9/h2-6,8,10-11,13-14H,7,12H2,1H3