4-(2-methylphenoxy)-N-(3-oxidanylpyridin-1-ium-2-yl)butanamide

Systemtic Name: 4-(2-methylphenoxy)-N-(3-oxidanylpyridin-1-ium-2-yl)butanamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-4-(2-methylphenoxy)butanamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-4-(2-methylphenoxy)butanamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-4-(2-methylphenoxy)butyramide Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC=[NH+]2)O

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC=[NH+]2)O

InChI

InChI=1S/C16H18N2O3/c1-12-6-2-3-8-14(12)21-11-5-9-15(20)18-16-13(19)7-4-10-17-16/h2-4,6-8,10,19H,5,9,11H2,1H3,(H,17,18,20)/p+1