(2S)-N-(4-ethylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)propionamide Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-3-18-11-13-21(14-12-18)23-22(25)17(2)24-15-7-10-20(16-24)19-8-5-4-6-9-19/h4-17H,3H2,1-2H3/p+1/t17-/m0/s1