2-[[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]methyl]phenol hydrochloride

Systemtic Name: 2-[[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]methyl]phenol hydrochloride Openeye Name: 2-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenol hydrochloride CAS Name: 2-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenol hydrochloride IUPAC Name: 2-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenol hydrochloride Traditional Name: 2-[[5-amino-2-(2-hydroxyethoxy)anilino]methyl]phenol hydrochloride Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=CC(=C2)N)OCCO)O.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=CC(=C2)N)OCCO)O.Cl

InChI

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