2-(4-azaniumylpentan-2-ylcarbamoylamino)pentan-3-ylazanium

Systemtic Name: 2-(4-azaniumylpentan-2-ylcarbamoylamino)pentan-3-ylazanium Openeye Name: [2-[(3-azaniumyl-1-methyl-butyl)carbamoylamino]-1-ethyl-propyl]ammonium CAS Name: 2-[[(4-ammoniopentan-2-ylamino)-oxomethyl]amino]pentan-3-ylammonium IUPAC Name: 2-(4-azaniumylpentan-2-ylcarbamoylamino)pentan-3-ylazanium Traditional Name: [2-[(3-ammonio-1-methyl-butyl)carbamoylamino]-1-ethyl-propyl]ammonium Formula: C11H28N4O+2 MolecularWeight: 232.36622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H26N4O/c1-5-10(13)9(4)15-11(16)14-8(3)6-7(2)12/h7-10H,5-6,12-13H2,1-4H3,(H2,14,15,16)/p+2