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

Systemtic Name: methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: benzyl-[2-keto-2-(phenylcarbamoylamino)ethyl]-methyl-ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-20(12-14-8-4-2-5-9-14)13-16(21)19-17(22)18-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H2,18,19,21,22)/p+1