1-[4-(4-chlorophenyl)-1-methyl-piperidin-4-yl]-4-(2-methylbutan-2-yloxy)butan-1-ol

Systemtic Name: 1-[4-(4-chlorophenyl)-1-methyl-piperidin-4-yl]-4-(2-methylbutan-2-yloxy)butan-1-ol Openeye Name: 1-[4-(4-chlorophenyl)-1-methyl-4-piperidyl]-4-(1,1-dimethylpropoxy)butan-1-ol CAS Name: 1-[4-(4-chlorophenyl)-1-methyl-4-piperidinyl]-4-(2-methylbutan-2-yloxy)-1-butanol IUPAC Name: 1-[4-(4-chlorophenyl)-1-methylpiperidin-4-yl]-4-(2-methylbutan-2-yloxy)butan-1-ol Traditional Name: 4-tert-amyloxy-1-[4-(4-chlorophenyl)-1-methyl-4-piperidyl]butan-1-ol Formula: C21H34ClNO2 MolecularWeight: 367.95316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCCC(C1(CCN(CC1)C)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC(C)(C)OCCCC(C1(CCN(CC1)C)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C21H34ClNO2/c1-5-20(2,3)25-16-6-7-19(24)21(12-14-23(4)15-13-21)17-8-10-18(22)11-9-17/h8-11,19,24H,5-7,12-16H2,1-4H3