(2S)-N-(4-methylphenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]propanamide Openeye Name: (2S)-2-(4-benzylpyridin-1-ium-1-yl)-N-(p-tolyl)propanamide CAS Name: (2S)-N-(4-methylphenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]propanamide IUPAC Name: (2S)-2-(4-benzylpyridin-1-ium-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(4-benzylpyridin-1-ium-1-yl)-N-(p-tolyl)propionamide Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)[N+]2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)[N+]2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-17-8-10-21(11-9-17)23-22(25)18(2)24-14-12-20(13-15-24)16-19-6-4-3-5-7-19/h3-15,18H,16H2,1-2H3/p+1/t18-/m0/s1