carbamimidoylazanium; phenol

Systemtic Name: carbamimidoylazanium; phenol Openeye Name: carbamimidoylammonium; phenol CAS Name: carbamimidoylammonium; phenol IUPAC Name: carbamimidoylazanium; phenol Traditional Name: amidinoammonium; phenol Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H6O.CH5N3/c2*7-6-4-2-1-3-5-6;2-1(3)4/h2*1-5,7H;(H5,2,3,4)/p+1