N-[[ethoxy(prop-2-enyl)phosphoryl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[ethoxy(prop-2-enyl)phosphoryl]methyl]-1-phenyl-methanamine Openeye Name: N-[[allyl(ethoxy)phosphoryl]methyl]-1-phenyl-methanamine CAS Name: N-[[ethoxy(prop-2-enyl)phosphoryl]methyl]-1-phenylmethanamine IUPAC Name: N-[[ethoxy(prop-2-enyl)phosphoryl]methyl]-1-phenylmethanamine Traditional Name: [allyl(ethoxy)phosphoryl]methyl-benzyl-amine Formula: C13H20NO2P MolecularWeight: 253.277161

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC=C)CNCC1=CC=CC=C1

Isomeric SMILES

CCOP(=O)(CC=C)CNCC1=CC=CC=C1

InChI

InChI=1S/C13H20NO2P/c1-3-10-17(15,16-4-2)12-14-11-13-8-6-5-7-9-13/h3,5-9,14H,1,4,10-12H2,2H3