1-[(3-methoxyphenyl)methyl]-4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]piperidin-4-ol dihydrochloride

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]piperidin-4-ol dihydrochloride Openeye Name: 4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]-1-[(3-methoxyphenyl)methyl]piperidin-4-ol dihydrochloride CAS Name: 1-[(3-methoxyphenyl)methyl]-4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]-4-piperidinol dihydrochloride IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]piperidin-4-ol dihydrochloride Traditional Name: 4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]-1-m-anisyl-piperidin-4-ol dihydrochloride Formula: C25H38Cl2N2O3 MolecularWeight: 485.48682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC(=CC=C3)OC)O.Cl.Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC(=CC=C3)OC)O.Cl.Cl

InChI

InChI=1S/C25H36N2O3.2ClH/c1-20(2)30-23-10-8-22(9-11-23)26(3)15-12-25(28)13-16-27(17-14-25)19-21-6-5-7-24(18-21)29-4;;/h5-11,18,20,28H,12-17,19H2,1-4H3;2*1H