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

Systemtic Name: dimethyl-[[(4-methylphenoxy)-(4-methylphenyl)phosphoryl]methyl]azanium Openeye Name: dimethyl-[[(4-methylphenoxy)-(p-tolyl)phosphoryl]methyl]ammonium CAS Name: dimethyl-[[(4-methylphenoxy)-(4-methylphenyl)phosphoryl]methyl]ammonium IUPAC Name: dimethyl-[[(4-methylphenoxy)-(4-methylphenyl)phosphoryl]methyl]azanium Traditional Name: dimethyl-[[(4-methylphenoxy)-(p-tolyl)phosphoryl]methyl]ammonium Formula: C17H23NO2P+ MolecularWeight: 304.343781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22NO2P/c1-14-5-9-16(10-6-14)20-21(19,13-18(3)4)17-11-7-15(2)8-12-17/h5-12H,13H2,1-4H3/p+1