[azanyl-di(propan-2-yloxy)phosphoryl-methylidene]-[(4-methylphenyl)amino]azanium

Systemtic Name: [azanyl-di(propan-2-yloxy)phosphoryl-methylidene]-[(4-methylphenyl)amino]azanium Openeye Name: [amino(diisopropoxyphosphoryl)methylene]-(4-methylanilino)ammonium CAS Name: [amino-di(propan-2-yloxy)phosphorylmethylidene]-(4-methylanilino)ammonium IUPAC Name: [amino-di(propan-2-yloxy)phosphorylmethylidene]-(4-methylanilino)azanium Traditional Name: [amino(diisopropoxyphosphoryl)methylene]-(p-toluidino)ammonium Formula: C14H25N3O3P+ MolecularWeight: 314.340361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N[NH+]=C(N)P(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N[NH+]=C(N)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C14H24N3O3P/c1-10(2)19-21(18,20-11(3)4)14(15)17-16-13-8-6-12(5)7-9-13/h6-11,16H,1-5H3,(H2,15,17)/p+1