(2R)-2-oxidanyl-2-phenyl-ethanimidamide

Systemtic Name: (2R)-2-oxidanyl-2-phenyl-ethanimidamide Openeye Name: (2R)-2-hydroxy-2-phenyl-acetamidine CAS Name: (2R)-2-hydroxy-2-phenylethanimidamide IUPAC Name: (2R)-2-hydroxy-2-phenylethanimidamide Traditional Name: (2R)-2-hydroxy-2-phenyl-acetamidine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=N)N)O

InChI

InChI=1S/C8H10N2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,7,11H,(H3,9,10)/t7-/m1/s1