dimethyl-[[(4-methylphenyl)-phenoxy-phosphoryl]methyl]azanium

Systemtic Name: dimethyl-[[(4-methylphenyl)-phenoxy-phosphoryl]methyl]azanium Openeye Name: dimethyl-[[phenoxy(p-tolyl)phosphoryl]methyl]ammonium CAS Name: dimethyl-[[(4-methylphenyl)-phenoxyphosphoryl]methyl]ammonium IUPAC Name: dimethyl-[[(4-methylphenyl)-phenoxyphosphoryl]methyl]azanium Traditional Name: dimethyl-[[phenoxy(p-tolyl)phosphoryl]methyl]ammonium Formula: C16H21NO2P+ MolecularWeight: 290.317201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(=O)(C[NH+](C)C)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)P(=O)(C[NH+](C)C)OC2=CC=CC=C2

InChI

InChI=1S/C16H20NO2P/c1-14-9-11-16(12-10-14)20(18,13-17(2)3)19-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3/p+1