N-[azanyl(butan-2-yloxy)phosphinimyl]-N-chloranyl-propan-2-amine

Systemtic Name: N-[azanyl(butan-2-yloxy)phosphinimyl]-N-chloranyl-propan-2-amine Openeye Name: N-[amino(sec-butoxy)phosphinimyl]-N-chloro-propan-2-amine CAS Name: N-[amino(butan-2-yloxy)phosphinimyl]-N-chloro-2-propanamine IUPAC Name: N-[amino(butan-2-yloxy)phosphinimyl]-N-chloropropan-2-amine Traditional Name: [amino(sec-butoxy)phosphinimyl]-chloro-isopropyl-amine Formula: C7H19ClN3OP MolecularWeight: 227.672021

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OP(=N)(N)N(C(C)C)Cl

Isomeric SMILES

CCC(C)OP(=N)(N)N(C(C)C)Cl

InChI

InChI=1S/C7H19ClN3OP/c1-5-7(4)12-13(9,10)11(8)6(2)3/h6-7H,5H2,1-4H3,(H3,9,10)