1-[(4-methoxyphenoxy)-(4-methylphenyl)phosphoryl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[(4-methoxyphenoxy)-(4-methylphenyl)phosphoryl]-N,N-dimethyl-methanamine Openeye Name: 1-[(4-methoxyphenoxy)-(p-tolyl)phosphoryl]-N,N-dimethyl-methanamine CAS Name: 1-[(4-methoxyphenoxy)-(4-methylphenyl)phosphoryl]-N,N-dimethylmethanamine IUPAC Name: 1-[(4-methoxyphenoxy)-(4-methylphenyl)phosphoryl]-N,N-dimethylmethanamine Traditional Name: [(4-methoxyphenoxy)-(p-tolyl)phosphoryl]methyl-dimethyl-amine Formula: C17H22NO3P MolecularWeight: 319.335241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(=O)(CN(C)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)P(=O)(CN(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