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

Systemtic Name: 1-(4-bromanylphenoxy)-3-[phenyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(N-benzylanilino)-3-(4-bromophenoxy)propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-(N-(phenylmethyl)anilino)-2-propanol IUPAC Name: 1-(N-benzylanilino)-3-(4-bromophenoxy)propan-2-ol Traditional Name: 1-(N-benzylanilino)-3-(4-bromophenoxy)propan-2-ol Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(COC2=CC=C(C=C2)Br)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC2=CC=C(C=C2)Br)O)C3=CC=CC=C3

InChI

InChI=1S/C22H22BrNO2/c23-19-11-13-22(14-12-19)26-17-21(25)16-24(20-9-5-2-6-10-20)15-18-7-3-1-4-8-18/h1-14,21,25H,15-17H2