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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34ClNO2/c1-4-17(2)16-25-15-5-6-20(24)21(11-13-23(3)14-12-21)18-7-9-19(22)10-8-18/h7-10,17,20,24H,4-6,11-16H2,1-3H3