4-[(R)-(3,4-dichlorophenyl)-methoxy-methyl]piperidine

Systemtic Name: 4-[(R)-(3,4-dichlorophenyl)-methoxy-methyl]piperidine Openeye Name: 4-[(R)-(3,4-dichlorophenyl)-methoxy-methyl]piperidine CAS Name: 4-[(R)-(3,4-dichlorophenyl)-methoxymethyl]piperidine IUPAC Name: 4-[(R)-(3,4-dichlorophenyl)-methoxymethyl]piperidine Traditional Name: 4-[(R)-(3,4-dichlorophenyl)-methoxy-methyl]piperidine Formula: C13H17Cl2NO MolecularWeight: 274.18618

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CCNCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CO[C@H](C1CCNCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H17Cl2NO/c1-17-13(9-4-6-16-7-5-9)10-2-3-11(14)12(15)8-10/h2-3,8-9,13,16H,4-7H2,1H3/t13-/m1/s1