3-[(4-azanyl-3-phenyl-phenyl)amino]propane-1,2-diol

Systemtic Name: 3-[(4-azanyl-3-phenyl-phenyl)amino]propane-1,2-diol Openeye Name: 3-(4-amino-3-phenyl-anilino)propane-1,2-diol CAS Name: 3-(4-amino-3-phenylanilino)propane-1,2-diol IUPAC Name: 3-(4-amino-3-phenylanilino)propane-1,2-diol Traditional Name: 3-(4-amino-3-phenyl-anilino)propane-1,2-diol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)NCC(CO)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)NCC(CO)O)N

InChI

InChI=1S/C15H18N2O2/c16-15-7-6-12(17-9-13(19)10-18)8-14(15)11-4-2-1-3-5-11/h1-8,13,17-19H,9-10,16H2