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

Systemtic Name: N-cyclopropyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=C(C=C2)C3=CC[NH2+]CC3

Isomeric SMILES

C1CC1NC(=O)COC2=CC=C(C=C2)C3=CC[NH2+]CC3

InChI

InChI=1S/C16H20N2O2/c19-16(18-14-3-4-14)11-20-15-5-1-12(2-6-15)13-7-9-17-10-8-13/h1-2,5-7,14,17H,3-4,8-11H2,(H,18,19)/p+1