1-[1-(3-bromanyl-4-methoxy-phenyl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol dihydrochloride

Systemtic Name: 1-[1-(3-bromanyl-4-methoxy-phenyl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol dihydrochloride Openeye Name: 1-[1-(3-bromo-4-methoxy-phenyl)-2-(4-pyrrolidin-1-yl-1-piperidyl)ethyl]cyclohexanol dihydrochloride CAS Name: 1-[1-(3-bromo-4-methoxyphenyl)-2-[4-(1-pyrrolidinyl)-1-piperidinyl]ethyl]-1-cyclohexanol dihydrochloride IUPAC Name: 1-[1-(3-bromo-4-methoxyphenyl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol dihydrochloride Traditional Name: 1-[1-(3-bromo-4-methoxy-phenyl)-2-(4-pyrrolidinopiperidino)ethyl]cyclohexanol dihydrochloride Formula: C24H39BrCl2N2O2 MolecularWeight: 538.38866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2CCC(CC2)N3CCCC3)C4(CCCCC4)O)Br.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN2CCC(CC2)N3CCCC3)C4(CCCCC4)O)Br.Cl.Cl

InChI

InChI=1S/C24H37BrN2O2.2ClH/c1-29-23-8-7-19(17-22(23)25)21(24(28)11-3-2-4-12-24)18-26-15-9-20(10-16-26)27-13-5-6-14-27;;/h7-8,17,20-21,28H,2-6,9-16,18H2,1H3;2*1H