2-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)phenol

Systemtic Name: 2-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)phenol Openeye Name: 2-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)phenol CAS Name: 2-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)phenol IUPAC Name: 2-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)phenol Traditional Name: 2-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)phenol Formula: C10H13N2O+ MolecularWeight: 177.22302

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=[NH+]C1)C2=CC=CC=C2O

Isomeric SMILES

C1CNC(=[NH+]C1)C2=CC=CC=C2O

InChI

InChI=1S/C10H12N2O/c13-9-5-2-1-4-8(9)10-11-6-3-7-12-10/h1-2,4-5,13H,3,6-7H2,(H,11,12)/p+1