5-[[1-(2-bromanylphenoxy)-3-phenyl-propan-2-yl]amino]pentan-1-ol

Systemtic Name: 5-[[1-(2-bromanylphenoxy)-3-phenyl-propan-2-yl]amino]pentan-1-ol Openeye Name: 5-[[1-benzyl-2-(2-bromophenoxy)ethyl]amino]pentan-1-ol CAS Name: 5-[[1-(2-bromophenoxy)-3-phenylpropan-2-yl]amino]-1-pentanol IUPAC Name: 5-[[1-(2-bromophenoxy)-3-phenylpropan-2-yl]amino]pentan-1-ol Traditional Name: 5-[[1-benzyl-2-(2-bromophenoxy)ethyl]amino]pentan-1-ol Formula: C20H26BrNO2 MolecularWeight: 392.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=CC=CC=C2Br)NCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)CC(COC2=CC=CC=C2Br)NCCCCCO

InChI

InChI=1S/C20H26BrNO2/c21-19-11-5-6-12-20(19)24-16-18(22-13-7-2-8-14-23)15-17-9-3-1-4-10-17/h1,3-6,9-12,18,22-23H,2,7-8,13-16H2