(2R)-N-(4-bromophenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(3-phenylpyridin-1-ium-1-yl)propionamide Formula: C20H18BrN2O+ MolecularWeight: 382.27372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O/c1-15(20(24)22-19-11-9-18(21)10-12-19)23-13-5-8-17(14-23)16-6-3-2-4-7-16/h2-15H,1H3/p+1/t15-/m1/s1