methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(methylcarbamoylamino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: benzyl-[2-keto-2-(methylcarbamoylamino)ethyl]-methyl-ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-13-12(17)14-11(16)9-15(2)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H2,13,14,16,17)/p+1