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

Systemtic Name: 4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]-1-phenethyl-piperidin-4-ol dihydrochloride Openeye Name: 4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]-1-phenethyl-piperidin-4-ol dihydrochloride CAS Name: 4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]-1-phenethyl-4-piperidinol dihydrochloride IUPAC Name: 4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]-1-phenethylpiperidin-4-ol dihydrochloride Traditional Name: 4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]-1-phenethyl-piperidin-4-ol dihydrochloride Formula: C25H38Cl2N2O2 MolecularWeight: 469.48742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CCC3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CCC3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C25H36N2O2.2ClH/c1-21(2)29-24-11-9-23(10-12-24)26(3)18-14-25(28)15-19-27(20-16-25)17-13-22-7-5-4-6-8-22;;/h4-12,21,28H,13-20H2,1-3H3;2*1H