[(1S)-2-(aminocarbonylamino)-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-(aminocarbonylamino)-1-phenyl-ethyl]-diethyl-azanium Openeye Name: diethyl-[(1S)-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1S)-2-(carbamoylamino)-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-(carbamoylamino)-1-phenylethyl]-diethylazanium Traditional Name: diethyl-[(1S)-1-phenyl-2-ureido-ethyl]ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)N)C1=CC=CC=C1

InChI

InChI=1S/C13H21N3O/c1-3-16(4-2)12(10-15-13(14)17)11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H3,14,15,17)/p+1/t12-/m1/s1