[2-[[2-(2-methoxyphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[[2-(2-methoxyphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[[2-(2-methoxyphenoxy)-3-pyridyl]methylamino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[[2-(2-methoxyphenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[[2-(2-methoxyphenoxy)pyridin-3-yl]methylamino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-keto-2-[[2-(2-methoxyphenoxy)-3-pyridyl]methylamino]ethyl]-dimethyl-ammonium Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NCC1=C(N=CC=C1)OC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)CC(=O)NCC1=C(N=CC=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H21N3O3/c1-20(2)12-16(21)19-11-13-7-6-10-18-17(13)23-15-9-5-4-8-14(15)22-3/h4-10H,11-12H2,1-3H3,(H,19,21)/p+1