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2-(1-cyanobutan-2-ylamino)propanamide

2-(1-cyanobutan-2-ylamino)propanamide

Systemtic Name:2-(1-cyanobutan-2-ylamino)propanamide
Openeye Name:2-[1-(cyanomethyl)propylamino]propanamide
CAS Name:2-(1-cyanobutan-2-ylamino)propanamide
IUPAC Name:2-(1-cyanobutan-2-ylamino)propanamide
Traditional Name:2-[1-(cyanomethyl)propylamino]propionamide
Formula: C8H15N3O
MolecularWeight: 169.2242
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H15N3O/c1-3-7(4-5-9)11-6(2)8(10)12/h6-7,11H,3-4H2,1-2H3,(H2,10,12)


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