(2S)-N-ethyl-N-phenyl-2-(3-phenylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-ethyl-N-phenyl-2-(3-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-ethyl-N-phenyl-2-(3-phenylpyridin-1-ium-1-yl)propanamide CAS Name: (2S)-N-ethyl-N-phenyl-2-(3-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2S)-N-ethyl-N-phenyl-2-(3-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-ethyl-N-phenyl-2-(3-phenylpyridin-1-ium-1-yl)propionamide Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N2O/c1-3-24(21-14-8-5-9-15-21)22(25)18(2)23-16-10-13-20(17-23)19-11-6-4-7-12-19/h4-18H,3H2,1-2H3/q+1/t18-/m0/s1