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

Systemtic Name: 1-(4-bromanylphenoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(2-hydroxyethyl)amino]-3-(4-bromophenoxy)propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(2-hydroxyethyl)amino]-3-(4-bromophenoxy)propan-2-ol Traditional Name: 1-[benzyl(2-hydroxyethyl)amino]-3-(4-bromophenoxy)propan-2-ol Formula: C18H22BrNO3 MolecularWeight: 380.27618

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrNO3/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