2-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)ethylazanium

Systemtic Name: 2-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)ethylazanium Openeye Name: 2-(5,6-dihydro-4H-cyclopenta[d]isoxazol-3-yl)ethylammonium CAS Name: 2-(5,6-dihydro-4H-cyclopenta[d]isoxazol-3-yl)ethylammonium IUPAC Name: 2-(5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)ethylazanium Traditional Name: 2-(5,6-dihydro-4H-cyclopent[d]isoxazol-3-yl)ethylammonium Formula: C8H13N2O+ MolecularWeight: 153.20162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)ON=C2CC[NH3+]

Isomeric SMILES

C1CC2=C(C1)ON=C2CC[NH3+]

InChI

InChI=1S/C8H12N2O/c9-5-4-7-6-2-1-3-8(6)11-10-7/h1-5,9H2/p+1