4-(2-azanyl-1-diphenoxyphosphoryl-ethyl)benzenecarboximidamide

Systemtic Name: 4-(2-azanyl-1-diphenoxyphosphoryl-ethyl)benzenecarboximidamide Openeye Name: 4-(2-amino-1-diphenoxyphosphoryl-ethyl)benzamidine CAS Name: 4-(2-amino-1-diphenoxyphosphorylethyl)benzenecarboximidamide IUPAC Name: 4-(2-amino-1-diphenoxyphosphorylethyl)benzenecarboximidamide Traditional Name: 4-(2-amino-1-diphenoxyphosphoryl-ethyl)benzamidine Formula: C21H22N3O3P MolecularWeight: 395.391441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(CN)C2=CC=C(C=C2)C(=N)N)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C(CN)C2=CC=C(C=C2)C(=N)N)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N3O3P/c22-15-20(16-11-13-17(14-12-16)21(23)24)28(25,26-18-7-3-1-4-8-18)27-19-9-5-2-6-10-19/h1-14,20H,15,22H2,(H3,23,24)