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

Systemtic Name: 1-[(5-chloranyl-2-propoxy-phenyl)methyl]piperidine Openeye Name: 1-[(5-chloro-2-propoxy-phenyl)methyl]piperidine CAS Name: 1-[(5-chloro-2-propoxyphenyl)methyl]piperidine IUPAC Name: 1-[(5-chloro-2-propoxyphenyl)methyl]piperidine Traditional Name: 1-(5-chloro-2-propoxy-benzyl)piperidine Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)CN2CCCCC2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)CN2CCCCC2

InChI

InChI=1S/C15H22ClNO/c1-2-10-18-15-7-6-14(16)11-13(15)12-17-8-4-3-5-9-17/h6-7,11H,2-5,8-10,12H2,1H3