4-[3-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]propyl]cyclohexan-1-amine dihydrochloride

Systemtic Name: 4-[3-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]propyl]cyclohexan-1-amine dihydrochloride Openeye Name: 4-[3-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]propyl]cyclohexanamine dihydrochloride CAS Name: 4-[3-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]propyl]-1-cyclohexanamine dihydrochloride IUPAC Name: 4-[3-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]propyl]cyclohexan-1-amine dihydrochloride Traditional Name: [4-[3-[4-(2-bromo-5-methoxy-benzyl)piperidino]propyl]cyclohexyl]amine dihydrochloride Formula: C22H37BrCl2N2O MolecularWeight: 496.35198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCCC3CCC(CC3)N.Cl.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCCC3CCC(CC3)N.Cl.Cl

InChI

InChI=1S/C22H35BrN2O.2ClH/c1-26-21-8-9-22(23)19(16-21)15-18-10-13-25(14-11-18)12-2-3-17-4-6-20(24)7-5-17;;/h8-9,16-18,20H,2-7,10-15,24H2,1H3;2*1H