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

Systemtic Name: (2R)-N-(phenylmethyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-benzyl-2-(3-phenylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(phenylmethyl)-2-(3-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(3-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-benzyl-2-(3-phenylpyridin-1-ium-1-yl)propionamide Formula: C21H21N2O+ MolecularWeight: 317.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-17(21(24)22-15-18-9-4-2-5-10-18)23-14-8-13-20(16-23)19-11-6-3-7-12-19/h2-14,16-17H,15H2,1H3/p+1/t17-/m1/s1