N-(3-azaspiro[4.6]undec-2-en-2-yl)hydroxylamine

Systemtic Name: N-(3-azaspiro[4.6]undec-2-en-2-yl)hydroxylamine Openeye Name: N-(3-azaspiro[4.6]undec-2-en-2-yl)hydroxylamine CAS Name: N-(3-azaspiro[4.6]undec-2-en-2-yl)hydroxylamine IUPAC Name: N-(3-azaspiro[4.6]undec-2-en-2-yl)hydroxylamine Traditional Name: N-(3-azaspiro[4.6]undec-2-en-2-yl)hydroxylamine Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)CC(=NC2)NO

Isomeric SMILES

C1CCCC2(CC1)CC(=NC2)NO

InChI

InChI=1S/C10H18N2O/c13-12-9-7-10(8-11-9)5-3-1-2-4-6-10/h13H,1-8H2,(H,11,12)