2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)phenol chloride

Systemtic Name: 2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)phenol chloride Openeye Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)phenol chloride CAS Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)phenol chloride IUPAC Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)phenol chloride Traditional Name: 2-(2-amino-1-pyrrolin-1-ium-1-yl)phenol chloride Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[N+](C1)C2=CC=CC=C2O)N.[Cl-]

Isomeric SMILES

C1CC(=[N+](C1)C2=CC=CC=C2O)N.[Cl-]

InChI

InChI=1S/C10H12N2O.ClH/c11-10-6-3-7-12(10)8-4-1-2-5-9(8)13;/h1-2,4-5,11,13H,3,6-7H2;1H