[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl]-methylazanium Traditional Name: benzyl-[(1R)-2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C16H19ClN3O+ MolecularWeight: 304.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C16H18ClN3O/c1-12(20(2)11-13-7-4-3-5-8-13)16(21)19-14-9-6-10-18-15(14)17/h3-10,12H,11H2,1-2H3,(H,19,21)/p+1/t12-/m1/s1