(2S,3R)-3-(4-bromophenyl)-6-methyl-1-(4-oxidanylbutylamino)-2-phenyl-heptan-3-ol

Systemtic Name: (2S,3R)-3-(4-bromophenyl)-6-methyl-1-(4-oxidanylbutylamino)-2-phenyl-heptan-3-ol Openeye Name: (2S,3R)-3-(4-bromophenyl)-1-(4-hydroxybutylamino)-6-methyl-2-phenyl-heptan-3-ol CAS Name: (2S,3R)-3-(4-bromophenyl)-1-(4-hydroxybutylamino)-6-methyl-2-phenyl-3-heptanol IUPAC Name: (2S,3R)-3-(4-bromophenyl)-1-(4-hydroxybutylamino)-6-methyl-2-phenylheptan-3-ol Traditional Name: (2S,3R)-3-(4-bromophenyl)-1-(4-hydroxybutylamino)-6-methyl-2-phenyl-heptan-3-ol Formula: C24H34BrNO2 MolecularWeight: 448.43626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC=C(C=C1)Br)(C(CNCCCCO)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)CC[C@](C1=CC=C(C=C1)Br)([C@H](CNCCCCO)C2=CC=CC=C2)O

InChI

InChI=1S/C24H34BrNO2/c1-19(2)14-15-24(28,21-10-12-22(25)13-11-21)23(18-26-16-6-7-17-27)20-8-4-3-5-9-20/h3-5,8-13,19,23,26-28H,6-7,14-18H2,1-2H3/t23-,24+/m1/s1