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4-azanyl-1-(1,3-diazinan-1-yl)butan-1-one

4-azanyl-1-(1,3-diazinan-1-yl)butan-1-one

Systemtic Name:4-azanyl-1-(1,3-diazinan-1-yl)butan-1-one
Openeye Name:4-amino-1-hexahydropyrimidin-1-yl-butan-1-one
CAS Name:4-amino-1-(1,3-diazinan-1-yl)-1-butanone
IUPAC Name:4-amino-1-(1,3-diazinan-1-yl)butan-1-one
Traditional Name:4-amino-1-hexahydropyrimidin-1-yl-butan-1-one
Formula: C8H17N3O
MolecularWeight: 171.24008
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCN(C1)C(=O)CCCN


Isomeric SMILES

C1CNCN(C1)C(=O)CCCN


InChI

InChI=1S/C8H17N3O/c9-4-1-3-8(12)11-6-2-5-10-7-11/h10H,1-7,9H2


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