methyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: methyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-methyl-ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-12-9(8-6-4-3-5-7-8)10(15)14-11(16)13-2/h3-7,9,12H,1-2H3,(H2,13,14,15,16)/p+1/t9-/m1/s1