[(1R)-1-(4-chlorophenyl)ethyl]-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-keto-2-(methylcarbamoylamino)ethyl]ammonium Formula: C12H17ClN3O2+ MolecularWeight: 270.73528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)[NH2+]CC(=O)NC(=O)NC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)[NH2+]CC(=O)NC(=O)NC

InChI

InChI=1S/C12H16ClN3O2/c1-8(9-3-5-10(13)6-4-9)15-7-11(17)16-12(18)14-2/h3-6,8,15H,7H2,1-2H3,(H2,14,16,17,18)/p+1/t8-/m1/s1