1-[3-[4-(4-chloranylphenoxy)phenyl]butyl]-2-methyl-piperidine

Systemtic Name: 1-[3-[4-(4-chloranylphenoxy)phenyl]butyl]-2-methyl-piperidine Openeye Name: 1-[3-[4-(4-chlorophenoxy)phenyl]butyl]-2-methyl-piperidine CAS Name: 1-[3-[4-(4-chlorophenoxy)phenyl]butyl]-2-methylpiperidine IUPAC Name: 1-[3-[4-(4-chlorophenoxy)phenyl]butyl]-2-methylpiperidine Traditional Name: 1-[3-[4-(4-chlorophenoxy)phenyl]butyl]-2-methyl-piperidine Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCC(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCCN1CCC(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClNO/c1-17(14-16-24-15-4-3-5-18(24)2)19-6-10-21(11-7-19)25-22-12-8-20(23)9-13-22/h6-13,17-18H,3-5,14-16H2,1-2H3