N',N'-bis(oxidanyl)-N,N-diphenyl-ethane-1,2-diamine

Systemtic Name: N',N'-bis(oxidanyl)-N,N-diphenyl-ethane-1,2-diamine Openeye Name: N',N'-dihydroxy-N,N-diphenyl-ethane-1,2-diamine CAS Name: N',N'-dihydroxy-N,N-diphenylethane-1,2-diamine IUPAC Name: N',N'-dihydroxy-N,N-diphenylethane-1,2-diamine Traditional Name: dihydroxy-[2-(N-phenylanilino)ethyl]amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c17-16(18)12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17-18H,11-12H2