(diphenylmethyl)-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(methylcarbamoylamino)ethyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C[NH2+]C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)C[NH2+]C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

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