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

Systemtic Name: 3-[[4-azanyl-2-[4-(hydroxymethyl)phenyl]phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-[4-(hydroxymethyl)phenyl]anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-[4-(hydroxymethyl)phenyl]anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-[4-(hydroxymethyl)phenyl]anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(4-methylolphenyl)anilino]propane-1,2-diol Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)C2=C(C=CC(=C2)N)NCC(CO)O

Isomeric SMILES

C1=CC(=CC=C1CO)C2=C(C=CC(=C2)N)NCC(CO)O

InChI

InChI=1S/C16H20N2O3/c17-13-5-6-16(18-8-14(21)10-20)15(7-13)12-3-1-11(9-19)2-4-12/h1-7,14,18-21H,8-10,17H2