1-[1-(3-bromanyl-4-methoxy-phenyl)-2-[4-(dimethylamino)piperidin-1-yl]ethyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(3-bromanyl-4-methoxy-phenyl)-2-[4-(dimethylamino)piperidin-1-yl]ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(3-bromo-4-methoxy-phenyl)-2-[4-(dimethylamino)-1-piperidyl]ethyl]cyclohexanol CAS Name: 1-[1-(3-bromo-4-methoxyphenyl)-2-[4-(dimethylamino)-1-piperidinyl]ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(3-bromo-4-methoxyphenyl)-2-[4-(dimethylamino)piperidin-1-yl]ethyl]cyclohexan-1-ol Traditional Name: 1-[1-(3-bromo-4-methoxy-phenyl)-2-[4-(dimethylamino)piperidino]ethyl]cyclohexanol Formula: C22H35BrN2O2 MolecularWeight: 439.4295

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CC(C2=CC(=C(C=C2)OC)Br)C3(CCCCC3)O

Isomeric SMILES

CN(C)C1CCN(CC1)CC(C2=CC(=C(C=C2)OC)Br)C3(CCCCC3)O

InChI

InChI=1S/C22H35BrN2O2/c1-24(2)18-9-13-25(14-10-18)16-19(22(26)11-5-4-6-12-22)17-7-8-21(27-3)20(23)15-17/h7-8,15,18-19,26H,4-6,9-14,16H2,1-3H3