8-[3-(2-azanylethoxy)phenyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[3-(2-azanylethoxy)phenyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[3-(2-aminoethoxy)phenyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[3-(2-aminoethoxy)phenyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[3-(2-aminoethoxy)phenyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[3-(2-aminoethoxy)phenyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C2=O)C3=CC(=CC=C3)OCCN

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C2=O)C3=CC(=CC=C3)OCCN

InChI

InChI=1S/C16H20N2O3/c17-8-9-21-13-5-3-4-12(10-13)18-14(19)11-16(15(18)20)6-1-2-7-16/h3-5,10H,1-2,6-9,11,17H2