N-[[bis(prop-2-enyl)amino]-(chloromethyl)phosphoryl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[bis(prop-2-enyl)amino]-(chloromethyl)phosphoryl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[chloromethyl-(diallylamino)phosphoryl]prop-2-en-1-amine CAS Name: N-[[bis(prop-2-enyl)amino]-(chloromethyl)phosphoryl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[bis(prop-2-enyl)amino]-(chloromethyl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[chloromethyl-(diallylamino)phosphoryl]amine Formula: C13H22ClN2OP MolecularWeight: 288.753341

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)P(=O)(CCl)N(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)P(=O)(CCl)N(CC=C)CC=C

InChI

InChI=1S/C13H22ClN2OP/c1-5-9-15(10-6-2)18(17,13-14)16(11-7-3)12-8-4/h5-8H,1-4,9-13H2