1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-piperidin-1-yl-butan-2-ol

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-piperidin-1-yl-butan-2-ol Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(1-piperidyl)butan-2-ol CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(1-piperidinyl)-2-butanol IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-piperidin-1-ylbutan-2-ol Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-piperidino-butan-2-ol Formula: C19H27Cl2NO MolecularWeight: 356.32978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3)O

Isomeric SMILES

CCC(C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N3CCCCC3)O

InChI

InChI=1S/C19H27Cl2NO/c1-2-17(23)18(22-11-4-3-5-12-22)19(9-6-10-19)14-7-8-15(20)16(21)13-14/h7-8,13,17-18,23H,2-6,9-12H2,1H3