3-[(R)-[2,3-bis(chloranyl)phenoxy]-piperidin-3-yl-methyl]pyridine

Systemtic Name: 3-[(R)-[2,3-bis(chloranyl)phenoxy]-piperidin-3-yl-methyl]pyridine Openeye Name: 3-[(R)-(2,3-dichlorophenoxy)-(3-piperidyl)methyl]pyridine CAS Name: 3-[(R)-(2,3-dichlorophenoxy)-(3-piperidinyl)methyl]pyridine IUPAC Name: 3-[(R)-(2,3-dichlorophenoxy)-piperidin-3-ylmethyl]pyridine Traditional Name: 3-[(R)-(2,3-dichlorophenoxy)-(3-piperidyl)methyl]pyridine Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(C2=CN=CC=C2)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC(CNC1)[C@H](C2=CN=CC=C2)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O/c18-14-6-1-7-15(16(14)19)22-17(12-4-2-8-20-10-12)13-5-3-9-21-11-13/h1-2,4,6-8,10,13,17,21H,3,5,9,11H2/t13?,17-/m0/s1