2-[2-(aminomethyl)cyclopentyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[2-(aminomethyl)cyclopentyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[2-(aminomethyl)cyclopentyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[2-(aminomethyl)cyclopentyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[2-(aminomethyl)cyclopentyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-[2-(aminomethyl)cyclopentyl]-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CCC1)C(=O)N(C(=O)N2)C3CCCC3CN

Isomeric SMILES

C1CCCC2(CCC1)C(=O)N(C(=O)N2)C3CCCC3CN

InChI

InChI=1S/C16H27N3O2/c17-11-12-7-6-8-13(12)19-14(20)16(18-15(19)21)9-4-2-1-3-5-10-16/h12-13H,1-11,17H2,(H,18,21)