2-[2-(aminomethyl)cyclopentyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[2-(aminomethyl)cyclopentyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(aminomethyl)cyclopentyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(aminomethyl)cyclopentyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(aminomethyl)cyclopentyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(aminomethyl)cyclopentyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)C3CCCC3CN

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)C3CCCC3CN

InChI

InChI=1S/C14H23N3O2/c15-9-10-5-4-6-11(10)17-12(18)14(16-13(17)19)7-2-1-3-8-14/h10-11H,1-9,15H2,(H,16,19)