2-[4-(4-chloranylphenoxy)phenyl]-4-piperidin-1-yl-butan-2-ol

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-4-piperidin-1-yl-butan-2-ol Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(1-piperidyl)butan-2-ol CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(1-piperidinyl)-2-butanol IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-4-piperidin-1-ylbutan-2-ol Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-4-piperidino-butan-2-ol Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCCC1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(CCN1CCCCC1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H26ClNO2/c1-21(24,13-16-23-14-3-2-4-15-23)17-5-9-19(10-6-17)25-20-11-7-18(22)8-12-20/h5-12,24H,2-4,13-16H2,1H3