3-[2-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]-1-oxidanyl-ethyl]phenol hydrochloride

Systemtic Name: 3-[2-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]-1-oxidanyl-ethyl]phenol hydrochloride Openeye Name: 3-[2-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]-1-hydroxy-ethyl]phenol hydrochloride CAS Name: 3-[2-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]-1-hydroxyethyl]phenol hydrochloride IUPAC Name: 3-[2-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]-1-hydroxyethyl]phenol hydrochloride Traditional Name: 3-[2-[[4-(2,4-dichlorobenzyl)oxybenzyl]amino]-1-hydroxy-ethyl]phenol hydrochloride Formula: C22H22Cl3NO3 MolecularWeight: 454.77398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(CNCC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)O.Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C(CNCC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)O.Cl

InChI

InChI=1S/C22H21Cl2NO3.ClH/c23-18-7-6-17(21(24)11-18)14-28-20-8-4-15(5-9-20)12-25-13-22(27)16-2-1-3-19(26)10-16;/h1-11,22,25-27H,12-14H2;1H