N-methyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethanamide Openeye Name: N-methyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide CAS Name: N-methyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide IUPAC Name: N-methyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide Traditional Name: N-methyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C2=CC[NH2+]CC2

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C2=CC[NH2+]CC2

InChI

InChI=1S/C14H18N2O2/c1-15-14(17)10-18-13-4-2-11(3-5-13)12-6-8-16-9-7-12/h2-6,16H,7-10H2,1H3,(H,15,17)/p+1