N-(2,6-dimethylphenyl)-2-[2-(4-propylpyridin-1-ium-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(4-propylpyridin-1-ium-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(4-propylpyridin-1-ium-1-yl)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-(4-propyl-1-pyridin-1-iumyl)ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(4-propylpyridin-1-ium-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(4-propylpyridin-1-ium-1-yl)acetyl]amino]acetamide Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H25N3O2/c1-4-6-17-9-11-23(12-10-17)14-19(25)21-13-18(24)22-20-15(2)7-5-8-16(20)3/h5,7-12H,4,6,13-14H2,1-3H3,(H-,21,22,24,25)/p+1