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

Systemtic Name: N-tert-butyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-17(2,3)19-16(20)12-21-15-6-4-13(5-7-15)14-8-10-18-11-9-14/h4-8,18H,9-12H2,1-3H3,(H,19,20)/p+1