1-[(7S)-7-azanyl-5-azaspiro[2.4]heptan-5-yl]ethanone

Systemtic Name: 1-[(7S)-7-azanyl-5-azaspiro[2.4]heptan-5-yl]ethanone Openeye Name: 1-[(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]ethanone CAS Name: 1-[(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]ethanone IUPAC Name: 1-[(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]ethanone Traditional Name: 1-[(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]ethanone Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2(C1)CC2)N

Isomeric SMILES

CC(=O)N1C[C@H](C2(C1)CC2)N

InChI

InChI=1S/C8H14N2O/c1-6(11)10-4-7(9)8(5-10)2-3-8/h7H,2-5,9H2,1H3/t7-/m1/s1