N-cyclohexyl-2-[(1-methylpyridin-1-ium-2-yl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(1-methylpyridin-1-ium-2-yl)amino]ethanamide Openeye Name: N-cyclohexyl-2-[(1-methylpyridin-1-ium-2-yl)amino]acetamide CAS Name: N-cyclohexyl-2-[(1-methyl-2-pyridin-1-iumyl)amino]acetamide IUPAC Name: N-cyclohexyl-2-[(1-methylpyridin-1-ium-2-yl)amino]acetamide Traditional Name: N-cyclohexyl-2-[(1-methylpyridin-1-ium-2-yl)amino]acetamide Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1NCC(=O)NC2CCCCC2

Isomeric SMILES

C[N+]1=CC=CC=C1NCC(=O)NC2CCCCC2

InChI

InChI=1S/C14H21N3O/c1-17-10-6-5-9-13(17)15-11-14(18)16-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,16,18)/p+1