N-[phenyl(prop-2-enyl)phosphoryl]prop-2-en-1-amine

Systemtic Name: N-[phenyl(prop-2-enyl)phosphoryl]prop-2-en-1-amine Openeye Name: N-[allyl(phenyl)phosphoryl]prop-2-en-1-amine CAS Name: N-[phenyl(prop-2-enyl)phosphoryl]-2-propen-1-amine IUPAC Name: N-[phenyl(prop-2-enyl)phosphoryl]prop-2-en-1-amine Traditional Name: allyl-[allyl(phenyl)phosphoryl]amine Formula: C12H16NOP MolecularWeight: 221.235301

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNP(=O)(CC=C)C1=CC=CC=C1

Isomeric SMILES

C=CCNP(=O)(CC=C)C1=CC=CC=C1

InChI

InChI=1S/C12H16NOP/c1-3-10-13-15(14,11-4-2)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2,(H,13,14)