2-[(R)-(4-chlorophenyl)-pyridin-2-yl-methoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[(R)-(4-chlorophenyl)-pyridin-2-yl-methoxy]ethyl-dimethyl-azanium Openeye Name: 2-[(R)-(4-chlorophenyl)-(2-pyridyl)methoxy]ethyl-dimethyl-ammonium CAS Name: 2-[(R)-(4-chlorophenyl)-(2-pyridinyl)methoxy]ethyl-dimethylammonium IUPAC Name: 2-[(R)-(4-chlorophenyl)-pyridin-2-ylmethoxy]ethyl-dimethylazanium Traditional Name: 2-[(R)-(4-chlorophenyl)-(2-pyridyl)methoxy]ethyl-dimethyl-ammonium Formula: C16H20ClN2O+ MolecularWeight: 291.7958

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

Isomeric SMILES

C[NH+](C)CCO[C@H](C1=CC=C(C=C1)Cl)C2=CC=CC=N2

InChI

InChI=1S/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3/p+1/t16-/m1/s1