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

Systemtic Name: (2R)-1-[6-chloranyl-5-(4-ethenylpyridin-3-yl)pyridin-3-yl]oxy-N,N-dimethyl-3-phenyl-propan-2-amine Openeye Name: (2R)-1-[[6-chloro-5-(4-vinyl-3-pyridyl)-3-pyridyl]oxy]-N,N-dimethyl-3-phenyl-propan-2-amine CAS Name: (2R)-1-[[6-chloro-5-(4-ethenyl-3-pyridinyl)-3-pyridinyl]oxy]-N,N-dimethyl-3-phenyl-2-propanamine IUPAC Name: (2R)-1-[6-chloro-5-(4-ethenylpyridin-3-yl)pyridin-3-yl]oxy-N,N-dimethyl-3-phenylpropan-2-amine Traditional Name: [(1R)-1-benzyl-2-[[6-chloro-5-(4-vinyl-3-pyridyl)-3-pyridyl]oxy]ethyl]-dimethyl-amine Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)COC2=CN=C(C(=C2)C3=C(C=CN=C3)C=C)Cl

Isomeric SMILES

CN(C)[C@H](CC1=CC=CC=C1)COC2=CN=C(C(=C2)C3=C(C=CN=C3)C=C)Cl

InChI

InChI=1S/C23H24ClN3O/c1-4-18-10-11-25-15-22(18)21-13-20(14-26-23(21)24)28-16-19(27(2)3)12-17-8-6-5-7-9-17/h4-11,13-15,19H,1,12,16H2,2-3H3/t19-/m1/s1