3-[(4-chloranylphenoxy)methyl]-1-methyl-piperidine

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-1-methyl-piperidine Openeye Name: 3-[(4-chlorophenoxy)methyl]-1-methyl-piperidine CAS Name: 3-[(4-chlorophenoxy)methyl]-1-methylpiperidine IUPAC Name: 3-[(4-chlorophenoxy)methyl]-1-methylpiperidine Traditional Name: 3-[(4-chlorophenoxy)methyl]-1-methyl-piperidine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CCCC(C1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H18ClNO/c1-15-8-2-3-11(9-15)10-16-13-6-4-12(14)5-7-13/h4-7,11H,2-3,8-10H2,1H3