[diphenoxyphosphoryl(phenylazanyl)methyl]tin(1+)

Systemtic Name: [diphenoxyphosphoryl(phenylazanyl)methyl]tin(1+) Openeye Name: [anilino(diphenoxyphosphoryl)methyl]tin(1+) CAS Name: [anilino(diphenoxyphosphoryl)methyl]tin(1+) IUPAC Name: [anilino(diphenoxyphosphoryl)methyl]tin(1+) Traditional Name: [anilino(diphenoxyphosphoryl)methyl]tin(1+) Formula: C19H17NO3PSn+ MolecularWeight: 457.026941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)[Sn+]

Isomeric SMILES

C1=CC=C(C=C1)NC(P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)[Sn+]

InChI

InChI=1S/C19H17NO3P.Sn/c21-24(22-18-12-6-2-7-13-18,23-19-14-8-3-9-15-19)16-20-17-10-4-1-5-11-17;/h1-16,20H;/q;+1