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

Systemtic Name: 2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)phenol Openeye Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)phenol CAS Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)phenol IUPAC Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)phenol Traditional Name: 2-(2-amino-1-pyrrolin-1-ium-1-yl)phenol Formula: C10H13N2O+ MolecularWeight: 177.22302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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