1-(aminomethyl)-N,N-bis(oxidanyl)cyclooctan-1-amine

Systemtic Name: 1-(aminomethyl)-N,N-bis(oxidanyl)cyclooctan-1-amine Openeye Name: 1-(aminomethyl)-N,N-dihydroxy-cyclooctanamine CAS Name: 1-(aminomethyl)-N,N-dihydroxy-1-cyclooctanamine IUPAC Name: 1-(aminomethyl)-N,N-dihydroxycyclooctan-1-amine Traditional Name: [1-(aminomethyl)cyclooctyl]-dihydroxy-amine Formula: C9H20N2O2 MolecularWeight: 188.2673

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)(CN)N(O)O

Isomeric SMILES

C1CCCC(CCC1)(CN)N(O)O

InChI

InChI=1S/C9H20N2O2/c10-8-9(11(12)13)6-4-2-1-3-5-7-9/h12-13H,1-8,10H2