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

Systemtic Name: 2-[2-(aminomethyl)cycloheptyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(aminomethyl)cycloheptyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(aminomethyl)cycloheptyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(aminomethyl)cycloheptyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(aminomethyl)cycloheptyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)N2C(=O)C3(CCCCC3)NC2=O)CN

Isomeric SMILES

C1CCC(C(CC1)N2C(=O)C3(CCCCC3)NC2=O)CN

InChI

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