N,N'-dimethyl-N-(2-phenylimino-1,3,2$l^{5}-dioxaphospholan-2-yl)benzenecarboximidamide

Systemtic Name: N,N'-dimethyl-N-(2-phenylimino-1,3,2$l^{5}-dioxaphospholan-2-yl)benzenecarboximidamide Openeye Name: N,N'-dimethyl-N-(2-phenylimino-1,3,2$l^{5}-dioxaphospholan-2-yl)benzamidine CAS Name: N,N'-dimethyl-N-(2-phenylimino-1,3,2$l^{5}-dioxaphospholan-2-yl)benzenecarboximidamide IUPAC Name: N,N'-dimethyl-N-(2-phenylimino-1,3,2$l^{5}-dioxaphospholan-2-yl)benzenecarboximidamide Traditional Name: N,N'-dimethyl-N-(2-phenylimino-1,3,2$l^{5}-dioxaphospholan-2-yl)benzamidine Formula: C17H20N3O2P MolecularWeight: 329.333361

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)N(C)P2(=NC3=CC=CC=C3)OCCO2

Isomeric SMILES

CN=C(C1=CC=CC=C1)N(C)P2(=NC3=CC=CC=C3)OCCO2

InChI

InChI=1S/C17H20N3O2P/c1-18-17(15-9-5-3-6-10-15)20(2)23(21-13-14-22-23)19-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3