N-[azanyl-(pentan-3-ylideneamino)oxy-phosphoryl]-3,3-bis(chloranyl)propan-1-amine

Systemtic Name: N-[azanyl-(pentan-3-ylideneamino)oxy-phosphoryl]-3,3-bis(chloranyl)propan-1-amine Openeye Name: N-[amino-(1-ethylpropylideneamino)oxy-phosphoryl]-3,3-dichloro-propan-1-amine CAS Name: N-[amino-(pentan-3-ylideneamino)oxyphosphoryl]-3,3-dichloro-1-propanamine IUPAC Name: N-[amino-(pentan-3-ylideneamino)oxyphosphoryl]-3,3-dichloropropan-1-amine Traditional Name: [amino-(1-ethylpropylideneamino)oxy-phosphoryl]-(3,3-dichloropropyl)amine Formula: C8H18Cl2N3O2P MolecularWeight: 290.127181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOP(=O)(N)NCCC(Cl)Cl)CC

Isomeric SMILES

CCC(=NOP(=O)(N)NCCC(Cl)Cl)CC

InChI

InChI=1S/C8H18Cl2N3O2P/c1-3-7(4-2)13-15-16(11,14)12-6-5-8(9)10/h8H,3-6H2,1-2H3,(H3,11,12,14)