(2R)-2-[bis[(4-bromophenyl)methyl]amino]pentane-1,5-diol

Systemtic Name: (2R)-2-[bis[(4-bromophenyl)methyl]amino]pentane-1,5-diol Openeye Name: (2R)-2-[bis[(4-bromophenyl)methyl]amino]pentane-1,5-diol CAS Name: (2R)-2-[bis[(4-bromophenyl)methyl]amino]pentane-1,5-diol IUPAC Name: (2R)-2-[bis[(4-bromophenyl)methyl]amino]pentane-1,5-diol Traditional Name: (2R)-2-[bis(4-bromobenzyl)amino]pentane-1,5-diol Formula: C19H23Br2NO2 MolecularWeight: 457.19942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Br)C(CCCO)CO)Br

Isomeric SMILES

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Br)[C@H](CCCO)CO)Br

InChI

InChI=1S/C19H23Br2NO2/c20-17-7-3-15(4-8-17)12-22(19(14-24)2-1-11-23)13-16-5-9-18(21)10-6-16/h3-10,19,23-24H,1-2,11-14H2/t19-/m1/s1