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

Systemtic Name: N-[azanyl-[bis(prop-2-enyl)amino]phosphoryl]prop-2-en-1-amine Openeye Name: N-[amino-(diallylamino)phosphoryl]prop-2-en-1-amine CAS Name: N-[amino-[bis(prop-2-enyl)amino]phosphoryl]-2-propen-1-amine IUPAC Name: N-[amino-[bis(prop-2-enyl)amino]phosphoryl]prop-2-en-1-amine Traditional Name: diallyl-[(allylamino)-amino-phosphoryl]amine Formula: C9H18N3OP MolecularWeight: 215.232481

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNP(=O)(N)N(CC=C)CC=C

Isomeric SMILES

C=CCNP(=O)(N)N(CC=C)CC=C

InChI

InChI=1S/C9H18N3OP/c1-4-7-11-14(10,13)12(8-5-2)9-6-3/h4-6H,1-3,7-9H2,(H3,10,11,13)