8-azanyl-7-(phenylmethyl)-7,9-diazaspiro[4.4]non-8-en-6-one

Systemtic Name: 8-azanyl-7-(phenylmethyl)-7,9-diazaspiro[4.4]non-8-en-6-one Openeye Name: 8-amino-7-benzyl-7,9-diazaspiro[4.4]non-8-en-6-one CAS Name: 8-amino-7-(phenylmethyl)-7,9-diazaspiro[4.4]non-8-en-6-one IUPAC Name: 8-amino-7-benzyl-7,9-diazaspiro[4.4]non-8-en-6-one Traditional Name: 8-amino-7-benzyl-7,9-diazaspiro[4.4]non-8-en-6-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=N2)N)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=N2)N)CC3=CC=CC=C3

InChI

InChI=1S/C14H17N3O/c15-13-16-14(8-4-5-9-14)12(18)17(13)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H2,15,16)