N-bis(azanyl)phosphoryl-N-butyl-butan-1-amine

Systemtic Name: N-bis(azanyl)phosphoryl-N-butyl-butan-1-amine Openeye Name: N-butyl-N-diaminophosphoryl-butan-1-amine CAS Name: N-butyl-N-diaminophosphoryl-1-butanamine IUPAC Name: N-butyl-N-diaminophosphorylbutan-1-amine Traditional Name: dibutyl(diaminophosphoryl)amine Formula: C8H22N3OP MolecularWeight: 207.253541

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)P(=O)(N)N

Isomeric SMILES

CCCCN(CCCC)P(=O)(N)N

InChI

InChI=1S/C8H22N3OP/c1-3-5-7-11(8-6-4-2)13(9,10)12/h3-8H2,1-2H3,(H4,9,10,12)