3-cyclopentyl-N-(6-methylpyridin-1-ium-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(6-methylpyridin-1-ium-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(6-methylpyridin-1-ium-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(6-methyl-2-pyridin-1-iumyl)propanamide IUPAC Name: 3-cyclopentyl-N-(6-methylpyridin-1-ium-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(6-methylpyridin-1-ium-2-yl)propionamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C14H20N2O/c1-11-5-4-8-13(15-11)16-14(17)10-9-12-6-2-3-7-12/h4-5,8,12H,2-3,6-7,9-10H2,1H3,(H,15,16,17)/p+1