(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)propionamide Formula: C21H20ClN2O2+ MolecularWeight: 367.8487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O2/c1-15(21(25)23-19-13-18(22)10-11-20(19)26-2)24-12-6-9-17(14-24)16-7-4-3-5-8-16/h3-15H,1-2H3/p+1/t15-/m1/s1