[2-(aminocarbonylamino)-3-ethyl-pentan-2-yl]azanium

Systemtic Name: [2-(aminocarbonylamino)-3-ethyl-pentan-2-yl]azanium Openeye Name: (2-ethyl-1-methyl-1-ureido-butyl)ammonium CAS Name: [2-(carbamoylamino)-3-ethylpentan-2-yl]ammonium IUPAC Name: [2-(carbamoylamino)-3-ethylpentan-2-yl]azanium Traditional Name: (2-ethyl-1-methyl-1-ureido-butyl)ammonium Formula: C8H20N3O+ MolecularWeight: 174.2639

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C)([NH3+])NC(=O)N

Isomeric SMILES

CCC(CC)C(C)([NH3+])NC(=O)N

InChI

InChI=1S/C8H19N3O/c1-4-6(5-2)8(3,10)11-7(9)12/h6H,4-5,10H2,1-3H3,(H3,9,11,12)/p+1