N-[phenyl(prop-2-enoxy)phosphoryl]but-3-en-1-amine

Systemtic Name: N-[phenyl(prop-2-enoxy)phosphoryl]but-3-en-1-amine Openeye Name: N-[allyloxy(phenyl)phosphoryl]but-3-en-1-amine CAS Name: N-[phenyl(prop-2-enoxy)phosphoryl]-3-buten-1-amine IUPAC Name: N-[phenyl(prop-2-enoxy)phosphoryl]but-3-en-1-amine Traditional Name: [allyloxy(phenyl)phosphoryl]-but-3-enyl-amine Formula: C13H18NO2P MolecularWeight: 251.261281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCNP(=O)(C1=CC=CC=C1)OCC=C

Isomeric SMILES

C=CCCNP(=O)(C1=CC=CC=C1)OCC=C

InChI

InChI=1S/C13H18NO2P/c1-3-5-11-14-17(15,16-12-4-2)13-9-7-6-8-10-13/h3-4,6-10H,1-2,5,11-12H2,(H,14,15)