(3R,4S)-4-(3,4-dichlorophenyl)-3-(methoxymethyl)piperidine

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CNCCC1C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC[C@H]1CNCC[C@@H]1C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H17Cl2NO/c1-17-8-10-7-16-5-4-11(10)9-2-3-12(14)13(15)6-9/h2-3,6,10-11,16H,4-5,7-8H2,1H3/t10-,11-/m1/s1