(1S,6S)-6-azanyl-3-azabicyclo[4.1.0]heptan-4-one hydrochloride

Systemtic Name: (1S,6S)-6-azanyl-3-azabicyclo[4.1.0]heptan-4-one hydrochloride Openeye Name: (1S,6S)-6-amino-3-azabicyclo[4.1.0]heptan-4-one hydrochloride CAS Name: (1S,6S)-6-amino-3-azabicyclo[4.1.0]heptan-4-one hydrochloride IUPAC Name: (1S,6S)-6-amino-3-azabicyclo[4.1.0]heptan-4-one hydrochloride Traditional Name: (1S,6S)-6-amino-3-azabicyclo[4.1.0]heptan-4-one hydrochloride Formula: C6H11ClN2O MolecularWeight: 162.61734

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(CC(=O)NC2)N.Cl

Isomeric SMILES

C1[C@@H]2[C@]1(CC(=O)NC2)N.Cl

InChI

InChI=1S/C6H10N2O.ClH/c7-6-1-4(6)3-8-5(9)2-6;/h4H,1-3,7H2,(H,8,9);1H/t4-,6-;/m0./s1