[2-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methylamino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methylamino]-2-keto-ethyl]-dimethyl-ammonium Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)C[NH+](C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)C[NH+](C)C

InChI

InChI=1S/C18H23N3O2/c1-13-7-5-8-14(2)17(13)23-18-15(9-6-10-19-18)11-20-16(22)12-21(3)4/h5-10H,11-12H2,1-4H3,(H,20,22)/p+1