N-(3-methylpyridin-1-ium-2-yl)-2-phenoxy-butanamide

Systemtic Name: N-(3-methylpyridin-1-ium-2-yl)-2-phenoxy-butanamide Openeye Name: N-(3-methylpyridin-1-ium-2-yl)-2-phenoxy-butanamide CAS Name: N-(3-methyl-2-pyridin-1-iumyl)-2-phenoxybutanamide IUPAC Name: N-(3-methylpyridin-1-ium-2-yl)-2-phenoxybutanamide Traditional Name: N-(3-methylpyridin-1-ium-2-yl)-2-phenoxy-butyramide Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=[NH+]1)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC=[NH+]1)C)OC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-3-14(20-13-9-5-4-6-10-13)16(19)18-15-12(2)8-7-11-17-15/h4-11,14H,3H2,1-2H3,(H,17,18,19)/p+1