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

Systemtic Name: N-prop-2-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethanamide Openeye Name: N-prop-2-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide CAS Name: N-prop-2-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide IUPAC Name: N-prop-2-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide Traditional Name: N-propargyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-2-9-18-16(19)12-20-15-5-3-13(4-6-15)14-7-10-17-11-8-14/h1,3-7,17H,8-12H2,(H,18,19)/p+1