[diethyl-(phenylmethyl)azaniumyl]methyl-oxidanyl-phosphinate

Systemtic Name: [diethyl-(phenylmethyl)azaniumyl]methyl-oxidanyl-phosphinate Openeye Name: [benzyl(diethyl)ammonio]methyl-hydroxy-phosphinate CAS Name: [diethyl-(phenylmethyl)ammonio]methyl-hydroxyphosphinate IUPAC Name: [benzyl(diethyl)azaniumyl]methyl-hydroxyphosphinate Traditional Name: [benzyl(diethyl)ammonio]methyl-hydroxy-phosphinate Formula: C12H20NO3P MolecularWeight: 257.265861

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC1=CC=CC=C1)CP(=O)(O)[O-]

Isomeric SMILES

CC[N+](CC)(CC1=CC=CC=C1)CP(=O)(O)[O-]

InChI

InChI=1S/C12H20NO3P/c1-3-13(4-2,11-17(14,15)16)10-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H-,14,15,16)