4-[(phenylmethyl)amino]-6-azaspiro[2.4]heptan-7-one

Systemtic Name: 4-[(phenylmethyl)amino]-6-azaspiro[2.4]heptan-7-one Openeye Name: 4-(benzylamino)-6-azaspiro[2.4]heptan-7-one CAS Name: 4-[(phenylmethyl)amino]-6-azaspiro[2.4]heptan-7-one IUPAC Name: 4-(benzylamino)-6-azaspiro[2.4]heptan-7-one Traditional Name: 4-(benzylamino)-6-azaspiro[2.4]heptan-7-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C(CNC2=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC12C(CNC2=O)NCC3=CC=CC=C3

InChI

InChI=1S/C13H16N2O/c16-12-13(6-7-13)11(9-15-12)14-8-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2,(H,15,16)