3-(aminomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one hydrochloride

Systemtic Name: 3-(aminomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one hydrochloride Openeye Name: 3-(aminomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one hydrochloride CAS Name: 3-(aminomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one hydrochloride IUPAC Name: 3-(aminomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one hydrochloride Traditional Name: 3-(aminomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one hydrochloride Formula: C6H11ClN2O2 MolecularWeight: 178.61674

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(O2)CN.Cl

Isomeric SMILES

C1C2N(C1=O)CC(O2)CN.Cl

InChI

InChI=1S/C6H10N2O2.ClH/c7-2-4-3-8-5(9)1-6(8)10-4;/h4,6H,1-3,7H2;1H