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[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-[2-(dimethylamino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-[2-(dimethylamino)-2-oxoethyl]-methylammonium
IUPAC Name:[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-[2-(dimethylamino)-2-oxoethyl]-methylazanium
Traditional Name:[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-[2-(dimethylamino)-2-keto-ethyl]-methyl-ammonium
Formula: C11H21N4O3+
MolecularWeight: 257.30944
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC(=O)NC1CC1)CC(=O)N(C)C


Isomeric SMILES

C[NH+](CC(=O)NC(=O)NC1CC1)CC(=O)N(C)C


InChI

InChI=1S/C11H20N4O3/c1-14(2)10(17)7-15(3)6-9(16)13-11(18)12-8-4-5-8/h8H,4-7H2,1-3H3,(H2,12,13,16,18)/p+1


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