diphenoxyphosphoryl-(4-methylphenyl)methanamine

Systemtic Name: diphenoxyphosphoryl-(4-methylphenyl)methanamine Openeye Name: diphenoxyphosphoryl(p-tolyl)methanamine CAS Name: diphenoxyphosphoryl-(4-methylphenyl)methanamine IUPAC Name: diphenoxyphosphoryl-(4-methylphenyl)methanamine Traditional Name: [diphenoxyphosphoryl(p-tolyl)methyl]amine Formula: C20H20NO3P MolecularWeight: 353.351461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20NO3P/c1-16-12-14-17(15-13-16)20(21)25(22,23-18-8-4-2-5-9-18)24-19-10-6-3-7-11-19/h2-15,20H,21H2,1H3