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

Systemtic Name: 1-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-cyclohexyl-4-(diethylamino)butan-1-ol Openeye Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(diethylamino)butan-1-ol CAS Name: 1-(4-amino-3,5-dibromophenyl)-1-cyclohexyl-4-(diethylamino)-1-butanol IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-1-cyclohexyl-4-(diethylamino)butan-1-ol Traditional Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(diethylamino)butan-1-ol Formula: C20H32Br2N2O MolecularWeight: 476.28888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32Br2N2O/c1-3-24(4-2)12-8-11-20(25,15-9-6-5-7-10-15)16-13-17(21)19(23)18(22)14-16/h13-15,25H,3-12,23H2,1-2H3