4-(3-phenylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-(3-phenylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(3-phenylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(3-phenyl-1-pyridin-1-iumyl)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(3-phenylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: N-mesityl-4-(3-phenylpyridin-1-ium-1-yl)butyramide Formula: C24H27N2O+ MolecularWeight: 359.48398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-18-15-19(2)24(20(3)16-18)25-23(27)12-8-14-26-13-7-11-22(17-26)21-9-5-4-6-10-21/h4-7,9-11,13,15-17H,8,12,14H2,1-3H3/p+1