N-bis(prop-2-enyl)phosphoryl-1-phenyl-methanamine

Systemtic Name: N-bis(prop-2-enyl)phosphoryl-1-phenyl-methanamine Openeye Name: N-diallylphosphoryl-1-phenyl-methanamine CAS Name: N-bis(prop-2-enyl)phosphoryl-1-phenylmethanamine IUPAC Name: N-bis(prop-2-enyl)phosphoryl-1-phenylmethanamine Traditional Name: benzyl(diallylphosphoryl)amine Formula: C13H18NOP MolecularWeight: 235.261881

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Descriptors Computed from Structure

Canonical SMILES:

C=CCP(=O)(CC=C)NCC1=CC=CC=C1

Isomeric SMILES

C=CCP(=O)(CC=C)NCC1=CC=CC=C1

InChI

InChI=1S/C13H18NOP/c1-3-10-16(15,11-4-2)14-12-13-8-6-5-7-9-13/h3-9H,1-2,10-12H2,(H,14,15)