1-[1-(3-bromophenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol dihydrochloride

Systemtic Name: 1-[1-(3-bromophenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol dihydrochloride Openeye Name: 1-[1-(3-bromophenyl)-2-[4-(1-piperidyl)-1-piperidyl]ethyl]cyclohexanol dihydrochloride CAS Name: 1-[1-(3-bromophenyl)-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]-1-cyclohexanol dihydrochloride IUPAC Name: 1-[1-(3-bromophenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol dihydrochloride Traditional Name: 1-[1-(3-bromophenyl)-2-(4-piperidinopiperidino)ethyl]cyclohexanol dihydrochloride Formula: C24H39BrCl2N2O MolecularWeight: 522.38926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(CN2CCC(CC2)N3CCCCC3)C4=CC(=CC=C4)Br)O.Cl.Cl

Isomeric SMILES

C1CCC(CC1)(C(CN2CCC(CC2)N3CCCCC3)C4=CC(=CC=C4)Br)O.Cl.Cl

InChI

InChI=1S/C24H37BrN2O.2ClH/c25-21-9-7-8-20(18-21)23(24(28)12-3-1-4-13-24)19-26-16-10-22(11-17-26)27-14-5-2-6-15-27;;/h7-9,18,22-23,28H,1-6,10-17,19H2;2*1H