N-phosphanyl-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-phosphanyl-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-phosphanyl-prop-2-en-1-amine CAS Name: N-phosphino-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-phosphanyl-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(phosphino)amine Formula: C6H12NP MolecularWeight: 129.139941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)P

Isomeric SMILES

C=CCN(CC=C)P

InChI

InChI=1S/C6H12NP/c1-3-5-7(8)6-4-2/h3-4H,1-2,5-6,8H2