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

Systemtic Name: 1-[2-(4-azanylpiperidin-1-yl)-1-(4-phenoxyphenyl)ethyl]cyclohexan-1-ol dihydrochloride Openeye Name: 1-[2-(4-amino-1-piperidyl)-1-(4-phenoxyphenyl)ethyl]cyclohexanol dihydrochloride CAS Name: 1-[2-(4-amino-1-piperidinyl)-1-(4-phenoxyphenyl)ethyl]-1-cyclohexanol dihydrochloride IUPAC Name: 1-[2-(4-aminopiperidin-1-yl)-1-(4-phenoxyphenyl)ethyl]cyclohexan-1-ol dihydrochloride Traditional Name: 1-[2-(4-aminopiperidino)-1-(4-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=C(C=C3)OC4=CC=CC=C4)O.Cl.Cl

Isomeric SMILES

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

InChI

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