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

Systemtic Name: 4-[2-[(4-butoxyphenyl)-methyl-amino]ethyl]-1-(1-phenylethyl)piperidin-4-ol dihydrochloride Openeye Name: 4-[2-(4-butoxy-N-methyl-anilino)ethyl]-1-(1-phenylethyl)piperidin-4-ol dihydrochloride CAS Name: 4-[2-(4-butoxy-N-methylanilino)ethyl]-1-(1-phenylethyl)-4-piperidinol dihydrochloride IUPAC Name: 4-[2-(4-butoxy-N-methylanilino)ethyl]-1-(1-phenylethyl)piperidin-4-ol dihydrochloride Traditional Name: 4-[2-(4-butoxy-N-methyl-anilino)ethyl]-1-(1-phenylethyl)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)C(C)C3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O2.2ClH/c1-4-5-21-30-25-13-11-24(12-14-25)27(3)18-15-26(29)16-19-28(20-17-26)22(2)23-9-7-6-8-10-23;;/h6-14,22,29H,4-5,15-21H2,1-3H3;2*1H