1-[2-(4-azanylpiperidin-1-yl)-1-(3-phenoxyphenyl)ethyl]cyclohexan-1-ol dihydrochloride

Systemtic Name: 1-[2-(4-azanylpiperidin-1-yl)-1-(3-phenoxyphenyl)ethyl]cyclohexan-1-ol dihydrochloride Openeye Name: 1-[2-(4-amino-1-piperidyl)-1-(3-phenoxyphenyl)ethyl]cyclohexanol dihydrochloride CAS Name: 1-[2-(4-amino-1-piperidinyl)-1-(3-phenoxyphenyl)ethyl]-1-cyclohexanol dihydrochloride IUPAC Name: 1-[2-(4-aminopiperidin-1-yl)-1-(3-phenoxyphenyl)ethyl]cyclohexan-1-ol dihydrochloride Traditional Name: 1-[2-(4-aminopiperidino)-1-(3-phenoxyphenyl)ethyl]cyclohexanol dihydrochloride Formula: C25H36Cl2N2O2 MolecularWeight: 467.47154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(CN2CCC(CC2)N)C3=CC(=CC=C3)OC4=CC=CC=C4)O.Cl.Cl

Isomeric SMILES

C1CCC(CC1)(C(CN2CCC(CC2)N)C3=CC(=CC=C3)OC4=CC=CC=C4)O.Cl.Cl

InChI

InChI=1S/C25H34N2O2.2ClH/c26-21-12-16-27(17-13-21)19-24(25(28)14-5-2-6-15-25)20-8-7-11-23(18-20)29-22-9-3-1-4-10-22;;/h1,3-4,7-11,18,21,24,28H,2,5-6,12-17,19,26H2;2*1H