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

Systemtic Name: 4-[2-[(4-butoxyphenyl)-methyl-amino]ethyl]-1-phenethyl-piperidin-4-ol dihydrochloride Openeye Name: 4-[2-(4-butoxy-N-methyl-anilino)ethyl]-1-phenethyl-piperidin-4-ol dihydrochloride CAS Name: 4-[2-(4-butoxy-N-methylanilino)ethyl]-1-phenethyl-4-piperidinol dihydrochloride IUPAC Name: 4-[2-(4-butoxy-N-methylanilino)ethyl]-1-phenethylpiperidin-4-ol dihydrochloride Traditional Name: 4-[2-(4-butoxy-N-methyl-anilino)ethyl]-1-phenethyl-piperidin-4-ol dihydrochloride Formula: C26H40Cl2N2O2 MolecularWeight: 483.514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CCC3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CCC3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C26H38N2O2.2ClH/c1-3-4-22-30-25-12-10-24(11-13-25)27(2)19-15-26(29)16-20-28(21-17-26)18-14-23-8-6-5-7-9-23;;/h5-13,29H,3-4,14-22H2,1-2H3;2*1H