1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidine

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidine Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]piperidine CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]piperidine IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]piperidine Traditional Name: 1-(5-chloro-2-methoxy-benzyl)piperidine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCCCC2

InChI

InChI=1S/C13H18ClNO/c1-16-13-6-5-12(14)9-11(13)10-15-7-3-2-4-8-15/h5-6,9H,2-4,7-8,10H2,1H3