1-bis(azanyl)phosphoryl-3-(but-3-enylamino)piperidin-2-one

Systemtic Name: 1-bis(azanyl)phosphoryl-3-(but-3-enylamino)piperidin-2-one Openeye Name: 3-(but-3-enylamino)-1-diaminophosphoryl-piperidin-2-one CAS Name: 3-(but-3-enylamino)-1-diaminophosphoryl-2-piperidinone IUPAC Name: 3-(but-3-enylamino)-1-diaminophosphorylpiperidin-2-one Traditional Name: 3-(but-3-enylamino)-1-diaminophosphoryl-2-piperidone Formula: C9H19N4O2P MolecularWeight: 246.246521

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC1CCCN(C1=O)P(=O)(N)N

Isomeric SMILES

C=CCCNC1CCCN(C1=O)P(=O)(N)N

InChI

InChI=1S/C9H19N4O2P/c1-2-3-6-12-8-5-4-7-13(9(8)14)16(10,11)15/h2,8,12H,1,3-7H2,(H4,10,11,15)