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

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-methyl-(o-tolylmethyl)ammonium CAS Name: [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-methyl-(2-methylbenzyl)ammonium Formula: C16H19ClN3O+ MolecularWeight: 304.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3O/c1-12-6-3-4-7-13(12)10-20(2)11-15(21)19-14-8-5-9-18-16(14)17/h3-9H,10-11H2,1-2H3,(H,19,21)/p+1