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

Systemtic Name: [(4-methoxyphenoxy)-(4-methylphenyl)phosphoryl]methyl-dimethyl-azanium Openeye Name: [(4-methoxyphenoxy)-(p-tolyl)phosphoryl]methyl-dimethyl-ammonium CAS Name: [(4-methoxyphenoxy)-(4-methylphenyl)phosphoryl]methyl-dimethylammonium IUPAC Name: [(4-methoxyphenoxy)-(4-methylphenyl)phosphoryl]methyl-dimethylazanium Traditional Name: [(4-methoxyphenoxy)-(p-tolyl)phosphoryl]methyl-dimethyl-ammonium Formula: C17H23NO3P+ MolecularWeight: 320.343181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22NO3P/c1-14-5-11-17(12-6-14)22(19,13-18(2)3)21-16-9-7-15(20-4)8-10-16/h5-12H,13H2,1-4H3/p+1