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

Systemtic Name: 2-[[[4-azanyl-3-(2-hydroxyethyl)phenyl]amino]methyl]benzene-1,4-diol hydrochloride Openeye Name: 2-[[4-amino-3-(2-hydroxyethyl)anilino]methyl]benzene-1,4-diol hydrochloride CAS Name: 2-[[4-amino-3-(2-hydroxyethyl)anilino]methyl]benzene-1,4-diol hydrochloride IUPAC Name: 2-[[4-amino-3-(2-hydroxyethyl)anilino]methyl]benzene-1,4-diol hydrochloride Traditional Name: 2-[[4-amino-3-(2-hydroxyethyl)anilino]methyl]hydroquinone hydrochloride Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3.ClH/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;1H