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

Systemtic Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]butan-1-ol Openeye Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidyl]butan-1-ol CAS Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidinyl]-1-butanol IUPAC Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]butan-1-ol Traditional Name: 1-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidyl]butan-1-ol Formula: C19H29Cl2NO MolecularWeight: 358.34566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCN(CC1)CCC(C)C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CCCC(C1CCN(CC1)CCC(C)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C19H29Cl2NO/c1-3-4-19(23)15-8-11-22(12-9-15)10-7-14(2)16-5-6-17(20)18(21)13-16/h5-6,13-15,19,23H,3-4,7-12H2,1-2H3