methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzyl-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-methyl-ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH+](C)CC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)[NH+](C)CC1=CC=CC=C1

InChI

InChI=1S/C13H19N3O2/c1-10(12(17)15-13(18)14-2)16(3)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H2,14,15,17,18)/p+1/t10-/m1/s1