[(R)-diethoxyphosphoryl(phenyl)methyl]-prop-2-enyl-azanium

Systemtic Name: [(R)-diethoxyphosphoryl(phenyl)methyl]-prop-2-enyl-azanium Openeye Name: allyl-[(R)-diethoxyphosphoryl(phenyl)methyl]ammonium CAS Name: [(R)-diethoxyphosphoryl(phenyl)methyl]-prop-2-enylammonium IUPAC Name: [(R)-diethoxyphosphoryl(phenyl)methyl]-prop-2-enylazanium Traditional Name: allyl-[(R)-diethoxyphosphoryl(phenyl)methyl]ammonium Formula: C14H23NO3P+ MolecularWeight: 284.311081

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)[NH2+]CC=C)OCC

Isomeric SMILES

CCOP(=O)([C@H](C1=CC=CC=C1)[NH2+]CC=C)OCC

InChI

InChI=1S/C14H22NO3P/c1-4-12-15-14(13-10-8-7-9-11-13)19(16,17-5-2)18-6-3/h4,7-11,14-15H,1,5-6,12H2,2-3H3/p+1/t14-/m1/s1