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

Systemtic Name: 1-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-cyclohexyl-4-(dimethylamino)butan-1-ol Openeye Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(dimethylamino)butan-1-ol CAS Name: 1-(4-amino-3,5-dibromophenyl)-1-cyclohexyl-4-(dimethylamino)-1-butanol IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-1-cyclohexyl-4-(dimethylamino)butan-1-ol Traditional Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(dimethylamino)butan-1-ol Formula: C18H28Br2N2O MolecularWeight: 448.23572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28Br2N2O/c1-22(2)10-6-9-18(23,13-7-4-3-5-8-13)14-11-15(19)17(21)16(20)12-14/h11-13,23H,3-10,21H2,1-2H3