[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C14H17ClN3O2+ MolecularWeight: 294.75668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](C)CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(O1)C[NH+](C)CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H16ClN3O2/c1-10-5-6-11(20-10)8-18(2)9-13(19)17-12-4-3-7-16-14(12)15/h3-7H,8-9H2,1-2H3,(H,17,19)/p+1