1-(4-bromanylphenoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-(4-bromanylphenoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]propan-2-ol hydrochloride Openeye Name: 1-[benzyl(2-hydroxyethyl)amino]-3-(4-bromophenoxy)propan-2-ol hydrochloride CAS Name: 1-(4-bromophenoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]-2-propanol hydrochloride IUPAC Name: 1-[benzyl(2-hydroxyethyl)amino]-3-(4-bromophenoxy)propan-2-ol hydrochloride Traditional Name: 1-[benzyl(2-hydroxyethyl)amino]-3-(4-bromophenoxy)propan-2-ol hydrochloride Formula: C18H23BrClNO3 MolecularWeight: 416.73712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)CC(COC2=CC=C(C=C2)Br)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)CC(COC2=CC=C(C=C2)Br)O.Cl

InChI

InChI=1S/C18H22BrNO3.ClH/c19-16-6-8-18(9-7-16)23-14-17(22)13-20(10-11-21)12-15-4-2-1-3-5-15;/h1-9,17,21-22H,10-14H2;1H