10-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 10-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 10-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 10-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 10-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 10-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C12C(=O)NCN2)C3=CC=CC=C3

Isomeric SMILES

C1CNCC(C12C(=O)NCN2)C3=CC=CC=C3

InChI

InChI=1S/C13H17N3O/c17-12-13(16-9-15-12)6-7-14-8-11(13)10-4-2-1-3-5-10/h1-5,11,14,16H,6-9H2,(H,15,17)