N-(3-methylbutyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-isopentyl-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-methylbutyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-isoamyl-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NCCC(C)C

InChI

InChI=1S/C13H20N2O/c1-11(2)4-7-14-13(16)10-15-8-5-12(3)6-9-15/h5-6,8-9,11H,4,7,10H2,1-3H3/p+1