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

Systemtic Name: 4-[2-[(4-butoxyphenyl)-methyl-amino]-1-methoxy-ethyl]-1-phenethyl-piperidin-4-ol dihydrochloride Openeye Name: 4-[2-(4-butoxy-N-methyl-anilino)-1-methoxy-ethyl]-1-phenethyl-piperidin-4-ol dihydrochloride CAS Name: 4-[2-(4-butoxy-N-methylanilino)-1-methoxyethyl]-1-phenethyl-4-piperidinol dihydrochloride IUPAC Name: 4-[2-(4-butoxy-N-methylanilino)-1-methoxyethyl]-1-phenethylpiperidin-4-ol dihydrochloride Traditional Name: 4-[2-(4-butoxy-N-methyl-anilino)-1-methoxy-ethyl]-1-phenethyl-piperidin-4-ol dihydrochloride Formula: C27H42Cl2N2O3 MolecularWeight: 513.53998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C)CC(C2(CCN(CC2)CCC3=CC=CC=C3)O)OC.Cl.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C)CC(C2(CCN(CC2)CCC3=CC=CC=C3)O)OC.Cl.Cl

InChI

InChI=1S/C27H40N2O3.2ClH/c1-4-5-21-32-25-13-11-24(12-14-25)28(2)22-26(31-3)27(30)16-19-29(20-17-27)18-15-23-9-7-6-8-10-23;;/h6-14,26,30H,4-5,15-22H2,1-3H3;2*1H