1-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-cyclohexyl-4-(dibutylamino)butan-1-ol

Systemtic Name: 1-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-cyclohexyl-4-(dibutylamino)butan-1-ol Openeye Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(dibutylamino)butan-1-ol CAS Name: 1-(4-amino-3,5-dibromophenyl)-1-cyclohexyl-4-(dibutylamino)-1-butanol IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-1-cyclohexyl-4-(dibutylamino)butan-1-ol Traditional Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(dibutylamino)butan-1-ol Formula: C24H40Br2N2O MolecularWeight: 532.3952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCC(C1CCCCC1)(C2=CC(=C(C(=C2)Br)N)Br)O

Isomeric SMILES

CCCCN(CCCC)CCCC(C1CCCCC1)(C2=CC(=C(C(=C2)Br)N)Br)O

InChI

InChI=1S/C24H40Br2N2O/c1-3-5-14-28(15-6-4-2)16-10-13-24(29,19-11-8-7-9-12-19)20-17-21(25)23(27)22(26)18-20/h17-19,29H,3-16,27H2,1-2H3