(2R)-1-[6-chloranyl-5-(4-ethenylpyridin-3-yl)pyridin-3-yl]oxy-N,N-dimethyl-butan-2-amine

Systemtic Name: (2R)-1-[6-chloranyl-5-(4-ethenylpyridin-3-yl)pyridin-3-yl]oxy-N,N-dimethyl-butan-2-amine Openeye Name: (2R)-1-[[6-chloro-5-(4-vinyl-3-pyridyl)-3-pyridyl]oxy]-N,N-dimethyl-butan-2-amine CAS Name: (2R)-1-[[6-chloro-5-(4-ethenyl-3-pyridinyl)-3-pyridinyl]oxy]-N,N-dimethyl-2-butanamine IUPAC Name: (2R)-1-[6-chloro-5-(4-ethenylpyridin-3-yl)pyridin-3-yl]oxy-N,N-dimethylbutan-2-amine Traditional Name: [(1R)-1-[[6-chloro-5-(4-vinyl-3-pyridyl)-3-pyridyl]oxymethyl]propyl]-dimethyl-amine Formula: C18H22ClN3O MolecularWeight: 331.83978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CN=C(C(=C1)C2=C(C=CN=C2)C=C)Cl)N(C)C

Isomeric SMILES

CC[C@H](COC1=CN=C(C(=C1)C2=C(C=CN=C2)C=C)Cl)N(C)C

InChI

InChI=1S/C18H22ClN3O/c1-5-13-7-8-20-11-17(13)16-9-15(10-21-18(16)19)23-12-14(6-2)22(3)4/h5,7-11,14H,1,6,12H2,2-4H3/t14-/m1/s1