7-[2-(3-azanylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[2-(3-azanylphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(3-aminophenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(3-aminophenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(3-aminophenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-(3-aminophenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCOC3=CC=CC(=C3)N

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCOC3=CC=CC(=C3)N

InChI

InChI=1S/C15H19N3O3/c16-11-4-3-5-12(10-11)21-9-8-18-13(19)15(17-14(18)20)6-1-2-7-15/h3-5,10H,1-2,6-9,16H2,(H,17,20)