(2S)-1-[6-chloranyl-5-(4-ethenylpyridin-2-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-[6-chloranyl-5-(4-ethenylpyridin-2-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[6-chloro-5-(4-vinyl-2-pyridyl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[6-chloro-5-(4-ethenyl-2-pyridinyl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[6-chloro-5-(4-ethenylpyridin-2-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-chloro-5-(4-vinyl-2-pyridyl)-3-pyridyl]oxy]ethyl]amine Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=NC=C1)C2=CC(=CN=C2Cl)OCC(CC3=CC=CC=C3)N

Isomeric SMILES

C=CC1=CC(=NC=C1)C2=CC(=CN=C2Cl)OC[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C21H20ClN3O/c1-2-15-8-9-24-20(11-15)19-12-18(13-25-21(19)22)26-14-17(23)10-16-6-4-3-5-7-16/h2-9,11-13,17H,1,10,14,23H2/t17-/m0/s1