(2R)-1-[6-chloranyl-5-(4-ethenylpyridin-3-yl)pyridin-3-yl]oxybutan-2-amine

Systemtic Name: (2R)-1-[6-chloranyl-5-(4-ethenylpyridin-3-yl)pyridin-3-yl]oxybutan-2-amine Openeye Name: (2R)-1-[[6-chloro-5-(4-vinyl-3-pyridyl)-3-pyridyl]oxy]butan-2-amine CAS Name: (2R)-1-[[6-chloro-5-(4-ethenyl-3-pyridinyl)-3-pyridinyl]oxy]-2-butanamine IUPAC Name: (2R)-1-[6-chloro-5-(4-ethenylpyridin-3-yl)pyridin-3-yl]oxybutan-2-amine Traditional Name: [(1R)-1-[[6-chloro-5-(4-vinyl-3-pyridyl)-3-pyridyl]oxymethyl]propyl]amine Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O/c1-3-11-5-6-19-9-15(11)14-7-13(8-20-16(14)17)21-10-12(18)4-2/h3,5-9,12H,1,4,10,18H2,2H3/t12-/m1/s1