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

Systemtic Name: 1-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-cyclohexyl-4-(phenethylamino)butan-1-ol Openeye Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(phenethylamino)butan-1-ol CAS Name: 1-(4-amino-3,5-dibromophenyl)-1-cyclohexyl-4-(phenethylamino)-1-butanol IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-1-cyclohexyl-4-(phenethylamino)butan-1-ol Traditional Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(phenethylamino)butan-1-ol Formula: C24H32Br2N2O MolecularWeight: 524.33168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCCNCCC2=CC=CC=C2)(C3=CC(=C(C(=C3)Br)N)Br)O

Isomeric SMILES

C1CCC(CC1)C(CCCNCCC2=CC=CC=C2)(C3=CC(=C(C(=C3)Br)N)Br)O

InChI

InChI=1S/C24H32Br2N2O/c25-21-16-20(17-22(26)23(21)27)24(29,19-10-5-2-6-11-19)13-7-14-28-15-12-18-8-3-1-4-9-18/h1,3-4,8-9,16-17,19,28-29H,2,5-7,10-15,27H2