[N'-(2-oxidanyl-2-phenyl-ethyl)carbamimidoyl]azanium carbonate

Systemtic Name: [N'-(2-oxidanyl-2-phenyl-ethyl)carbamimidoyl]azanium carbonate Openeye Name: [N'-(2-hydroxy-2-phenyl-ethyl)carbamimidoyl]ammonium carbonate CAS Name: [amino-(2-hydroxy-2-phenylethyl)iminomethyl]ammonium carbonate IUPAC Name: [N'-(2-hydroxy-2-phenylethyl)carbamimidoyl]azanium carbonate Traditional Name: [N'-(2-hydroxy-2-phenyl-ethyl)amidino]ammonium carbonate Formula: C19H28N6O5 MolecularWeight: 420.46282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN=C([NH3+])N)O.C1=CC=C(C=C1)C(CN=C([NH3+])N)O.C(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CN=C([NH3+])N)O.C1=CC=C(C=C1)C(CN=C([NH3+])N)O.C(=O)([O-])[O-]

InChI

InChI=1S/2C9H13N3O.CH2O3/c2*10-9(11)12-6-8(13)7-4-2-1-3-5-7;2-1(3)4/h2*1-5,8,13H,6H2,(H4,10,11,12);(H2,2,3,4)