[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C16H19ClN3O2+ MolecularWeight: 320.79396

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-20(10-11-22-13-6-3-2-4-7-13)12-15(21)19-14-8-5-9-18-16(14)17/h2-9H,10-12H2,1H3,(H,19,21)/p+1