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2-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]ethylamino]propanamide

2-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]ethylamino]propanamide

Systemtic Name:2-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]ethylamino]propanamide
Openeye Name:2-[1-[(2-amino-1-methyl-2-oxo-ethyl)amino]ethylamino]propanamide
CAS Name:2-[1-[(1-amino-1-oxopropan-2-yl)amino]ethylamino]propanamide
IUPAC Name:2-[1-[(1-amino-1-oxopropan-2-yl)amino]ethylamino]propanamide
Traditional Name:2-[1-[(2-amino-2-keto-1-methyl-ethyl)amino]ethylamino]propionamide
Formula: C8H18N4O2
MolecularWeight: 202.25412
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(C)NC(C)C(=O)N


Isomeric SMILES

CC(C(=O)N)NC(C)NC(C)C(=O)N


InChI

InChI=1S/C8H18N4O2/c1-4(7(9)13)11-6(3)12-5(2)8(10)14/h4-6,11-12H,1-3H3,(H2,9,13)(H2,10,14)


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