[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-methyl-(2-oxo-2-ureido-ethyl)ammonium CAS Name: [2-(carbamoylamino)-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-(carbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-(2-keto-2-ureido-ethyl)-methyl-ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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