[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-phenethyl-azanium

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-phenethyl-azanium Openeye Name: (2-oxo-2-ureido-ethyl)-phenethyl-ammonium CAS Name: [2-(carbamoylamino)-2-oxoethyl]-phenethylammonium IUPAC Name: [2-(carbamoylamino)-2-oxoethyl]-phenethylazanium Traditional Name: (2-keto-2-ureido-ethyl)-phenethyl-ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c12-11(16)14-10(15)8-13-7-6-9-4-2-1-3-5-9/h1-5,13H,6-8H2,(H3,12,14,15,16)/p+1