1-[(3-chloranyl-4-propoxy-phenyl)methyl]piperidine

Systemtic Name: 1-[(3-chloranyl-4-propoxy-phenyl)methyl]piperidine Openeye Name: 1-[(3-chloro-4-propoxy-phenyl)methyl]piperidine CAS Name: 1-[(3-chloro-4-propoxyphenyl)methyl]piperidine IUPAC Name: 1-[(3-chloro-4-propoxyphenyl)methyl]piperidine Traditional Name: 1-(3-chloro-4-propoxy-benzyl)piperidine Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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