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

Systemtic Name: N-methyl-N-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethanamide Openeye Name: N-isopropyl-N-methyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide CAS Name: N-methyl-N-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide IUPAC Name: N-methyl-N-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide Traditional Name: N-isopropyl-N-methyl-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)N(C)C(=O)COC1=CC=C(C=C1)C2=CC[NH2+]CC2

Isomeric SMILES

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

InChI

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