(2S)-2-oxidanyl-2-(3-phenoxyphenyl)ethanimidamide

Systemtic Name: (2S)-2-oxidanyl-2-(3-phenoxyphenyl)ethanimidamide Openeye Name: (2S)-2-hydroxy-2-(3-phenoxyphenyl)acetamidine CAS Name: (2S)-2-hydroxy-2-(3-phenoxyphenyl)ethanimidamide IUPAC Name: (2S)-2-hydroxy-2-(3-phenoxyphenyl)ethanimidamide Traditional Name: (2S)-2-hydroxy-2-(3-phenoxyphenyl)acetamidine Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C(=N)N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@@H](C(=N)N)O

InChI

InChI=1S/C14H14N2O2/c15-14(16)13(17)10-5-4-8-12(9-10)18-11-6-2-1-3-7-11/h1-9,13,17H,(H3,15,16)/t13-/m0/s1