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

Systemtic Name: 1-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-cyclohexyl-4-(dipropylamino)butan-1-ol Openeye Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(dipropylamino)butan-1-ol CAS Name: 1-(4-amino-3,5-dibromophenyl)-1-cyclohexyl-4-(dipropylamino)-1-butanol IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-1-cyclohexyl-4-(dipropylamino)butan-1-ol Traditional Name: 1-(4-amino-3,5-dibromo-phenyl)-1-cyclohexyl-4-(dipropylamino)butan-1-ol Formula: C22H36Br2N2O MolecularWeight: 504.34204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCC(C1CCCCC1)(C2=CC(=C(C(=C2)Br)N)Br)O

Isomeric SMILES

CCCN(CCC)CCCC(C1CCCCC1)(C2=CC(=C(C(=C2)Br)N)Br)O

InChI

InChI=1S/C22H36Br2N2O/c1-3-12-26(13-4-2)14-8-11-22(27,17-9-6-5-7-10-17)18-15-19(23)21(25)20(24)16-18/h15-17,27H,3-14,25H2,1-2H3