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

Systemtic Name: 2-[2-(4-chloranylphenoxy)phenyl]-4-(4-methylpiperidin-1-yl)butan-2-ol Openeye Name: 2-[2-(4-chlorophenoxy)phenyl]-4-(4-methyl-1-piperidyl)butan-2-ol CAS Name: 2-[2-(4-chlorophenoxy)phenyl]-4-(4-methyl-1-piperidinyl)-2-butanol IUPAC Name: 2-[2-(4-chlorophenoxy)phenyl]-4-(4-methylpiperidin-1-yl)butan-2-ol Traditional Name: 2-[2-(4-chlorophenoxy)phenyl]-4-(4-methylpiperidino)butan-2-ol Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(C)(C2=CC=CC=C2OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1CCN(CC1)CCC(C)(C2=CC=CC=C2OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H28ClNO2/c1-17-11-14-24(15-12-17)16-13-22(2,25)20-5-3-4-6-21(20)26-19-9-7-18(23)8-10-19/h3-10,17,25H,11-16H2,1-2H3