N-propan-2-yl-N-[prop-2-enoxy(propoxy)phosphanyl]propan-2-amine

Systemtic Name: N-propan-2-yl-N-[prop-2-enoxy(propoxy)phosphanyl]propan-2-amine Openeye Name: N-[allyloxy(propoxy)phosphanyl]-N-isopropyl-propan-2-amine CAS Name: N-propan-2-yl-N-[prop-2-enoxy(propoxy)phosphino]-2-propanamine IUPAC Name: N-propan-2-yl-N-[prop-2-enoxy(propoxy)phosphanyl]propan-2-amine Traditional Name: [allyloxy(propoxy)phosphino]-diisopropyl-amine Formula: C12H26NO2P MolecularWeight: 247.314101

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(N(C(C)C)C(C)C)OCC=C

Isomeric SMILES

CCCOP(N(C(C)C)C(C)C)OCC=C

InChI

InChI=1S/C12H26NO2P/c1-7-9-14-16(15-10-8-2)13(11(3)4)12(5)6/h7,11-12H,1,8-10H2,2-6H3