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

Systemtic Name: 1-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-cyclohexyl-4-(cyclohexylmethylamino)butan-1-ol Openeye Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(cyclohexylmethylamino)butan-1-ol CAS Name: 1-(4-amino-3,5-dibromophenyl)-1-cyclohexyl-4-(cyclohexylmethylamino)-1-butanol IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-1-cyclohexyl-4-(cyclohexylmethylamino)butan-1-ol Traditional Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(cyclohexylmethylamino)butan-1-ol Formula: C23H36Br2N2O MolecularWeight: 516.35274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCCCC(C2CCCCC2)(C3=CC(=C(C(=C3)Br)N)Br)O

Isomeric SMILES

C1CCC(CC1)CNCCCC(C2CCCCC2)(C3=CC(=C(C(=C3)Br)N)Br)O

InChI

InChI=1S/C23H36Br2N2O/c24-20-14-19(15-21(25)22(20)26)23(28,18-10-5-2-6-11-18)12-7-13-27-16-17-8-3-1-4-9-17/h14-15,17-18,27-28H,1-13,16,26H2