2-[[[4-azanyl-3-(2-hydroxyethyl)phenyl]amino]methyl]benzene-1,4-diol

Systemtic Name: 2-[[[4-azanyl-3-(2-hydroxyethyl)phenyl]amino]methyl]benzene-1,4-diol Openeye Name: 2-[[4-amino-3-(2-hydroxyethyl)anilino]methyl]benzene-1,4-diol CAS Name: 2-[[4-amino-3-(2-hydroxyethyl)anilino]methyl]benzene-1,4-diol IUPAC Name: 2-[[4-amino-3-(2-hydroxyethyl)anilino]methyl]benzene-1,4-diol Traditional Name: 2-[[4-amino-3-(2-hydroxyethyl)anilino]methyl]hydroquinone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC2=C(C=CC(=C2)O)O)CCO)N

Isomeric SMILES

C1=CC(=C(C=C1NCC2=C(C=CC(=C2)O)O)CCO)N

InChI

InChI=1S/C15H18N2O3/c16-14-3-1-12(7-10(14)5-6-18)17-9-11-8-13(19)2-4-15(11)20/h1-4,7-8,17-20H,5-6,9,16H2