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

Systemtic Name: (2S)-1-[6-chloranyl-5-(4-ethenylpyridin-2-yl)pyridin-3-yl]oxy-N-methyl-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[6-chloro-5-(4-vinyl-2-pyridyl)-3-pyridyl]oxy]-N-methyl-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[6-chloro-5-(4-ethenyl-2-pyridinyl)-3-pyridinyl]oxy]-N-methyl-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[6-chloro-5-(4-ethenylpyridin-2-yl)pyridin-3-yl]oxy-N-methyl-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-chloro-5-(4-vinyl-2-pyridyl)-3-pyridyl]oxy]ethyl]-methyl-amine Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O/c1-3-16-9-10-25-21(12-16)20-13-19(14-26-22(20)23)27-15-18(24-2)11-17-7-5-4-6-8-17/h3-10,12-14,18,24H,1,11,15H2,2H3/t18-/m0/s1