4-[2-[(4-butoxyphenyl)-methyl-amino]ethyl]-1-(3-phenylpropyl)piperidin-4-ol dihydrochloride

Systemtic Name: 4-[2-[(4-butoxyphenyl)-methyl-amino]ethyl]-1-(3-phenylpropyl)piperidin-4-ol dihydrochloride Openeye Name: 4-[2-(4-butoxy-N-methyl-anilino)ethyl]-1-(3-phenylpropyl)piperidin-4-ol dihydrochloride CAS Name: 4-[2-(4-butoxy-N-methylanilino)ethyl]-1-(3-phenylpropyl)-4-piperidinol dihydrochloride IUPAC Name: 4-[2-(4-butoxy-N-methylanilino)ethyl]-1-(3-phenylpropyl)piperidin-4-ol dihydrochloride Traditional Name: 4-[2-(4-butoxy-N-methyl-anilino)ethyl]-1-(3-phenylpropyl)piperidin-4-ol dihydrochloride Formula: C27H42Cl2N2O2 MolecularWeight: 497.54058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CCCC3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CCCC3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C27H40N2O2.2ClH/c1-3-4-23-31-26-14-12-25(13-15-26)28(2)20-16-27(30)17-21-29(22-18-27)19-8-11-24-9-6-5-7-10-24;;/h5-7,9-10,12-15,30H,3-4,8,11,16-23H2,1-2H3;2*1H