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

Systemtic Name: 3-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)phenol Openeye Name: 3-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)phenol CAS Name: 3-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)phenol IUPAC Name: 3-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)phenol Traditional Name: 3-(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=C2)O

Isomeric SMILES

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

InChI

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