5-[[1-[(2-bromophenyl)methoxy]-3-phenyl-propan-2-yl]-[(2-bromophenyl)methyl]amino]pentan-1-ol

Systemtic Name: 5-[[1-[(2-bromophenyl)methoxy]-3-phenyl-propan-2-yl]-[(2-bromophenyl)methyl]amino]pentan-1-ol Openeye Name: 5-[[1-benzyl-2-[(2-bromophenyl)methoxy]ethyl]-[(2-bromophenyl)methyl]amino]pentan-1-ol CAS Name: 5-[[1-[(2-bromophenyl)methoxy]-3-phenylpropan-2-yl]-[(2-bromophenyl)methyl]amino]-1-pentanol IUPAC Name: 5-[[1-[(2-bromophenyl)methoxy]-3-phenylpropan-2-yl]-[(2-bromophenyl)methyl]amino]pentan-1-ol Traditional Name: 5-[[1-benzyl-2-(2-bromobenzyl)oxy-ethyl]-(2-bromobenzyl)amino]pentan-1-ol Formula: C28H33Br2NO2 MolecularWeight: 575.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COCC2=CC=CC=C2Br)N(CCCCCO)CC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)CC(COCC2=CC=CC=C2Br)N(CCCCCO)CC3=CC=CC=C3Br

InChI

InChI=1S/C28H33Br2NO2/c29-27-15-7-5-13-24(27)20-31(17-9-2-10-18-32)26(19-23-11-3-1-4-12-23)22-33-21-25-14-6-8-16-28(25)30/h1,3-8,11-16,26,32H,2,9-10,17-22H2