3-cyclohexyl-N-(5-methylpyridin-1-ium-2-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(5-methylpyridin-1-ium-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(5-methylpyridin-1-ium-2-yl)propanamide CAS Name: 3-cyclohexyl-N-(5-methyl-2-pyridin-1-iumyl)propanamide IUPAC Name: 3-cyclohexyl-N-(5-methylpyridin-1-ium-2-yl)propanamide Traditional Name: 3-cyclohexyl-N-(5-methylpyridin-1-ium-2-yl)propionamide Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)CCC2CCCCC2

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C15H22N2O/c1-12-7-9-14(16-11-12)17-15(18)10-8-13-5-3-2-4-6-13/h7,9,11,13H,2-6,8,10H2,1H3,(H,16,17,18)/p+1