2-[[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]methyl]benzene-1,4-diol hydrochloride

Systemtic Name: 2-[[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]methyl]benzene-1,4-diol hydrochloride Openeye Name: 2-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]benzene-1,4-diol hydrochloride CAS Name: 2-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]benzene-1,4-diol hydrochloride IUPAC Name: 2-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]benzene-1,4-diol hydrochloride Traditional Name: 2-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]hydroquinone hydrochloride Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)NCC2=C(C=CC(=C2)O)O)OCCO.Cl

Isomeric SMILES

C1=CC(=C(C=C1N)NCC2=C(C=CC(=C2)O)O)OCCO.Cl

InChI

InChI=1S/C15H18N2O4.ClH/c16-11-1-4-15(21-6-5-18)13(8-11)17-9-10-7-12(19)2-3-14(10)20;/h1-4,7-8,17-20H,5-6,9,16H2;1H