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

Systemtic Name: (2R)-1-[6-chloranyl-5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-N,N-dimethyl-propan-2-amine Openeye Name: (2R)-1-[[6-chloro-5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]-N,N-dimethyl-propan-2-amine CAS Name: (2R)-1-[[6-chloro-5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]oxy]-N,N-dimethyl-2-propanamine IUPAC Name: (2R)-1-[6-chloro-5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-N,N-dimethylpropan-2-amine Traditional Name: [(1R)-2-[[6-chloro-5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]-1-methyl-ethyl]-dimethyl-amine Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CN=C(C(=C1)C=CC2=CC=NC=C2)Cl)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O/c1-13(21(2)3)12-22-16-10-15(17(18)20-11-16)5-4-14-6-8-19-9-7-14/h4-11,13H,12H2,1-3H3/b5-4+/t13-/m1/s1