N'-azanyl-N-[azanyl-[8-(2-methylbutan-2-yl)-4-oxaspiro[4.5]deca-7,9-dien-1-yl]amino]oxy-methanimidamide

Systemtic Name: N'-azanyl-N-[azanyl-[8-(2-methylbutan-2-yl)-4-oxaspiro[4.5]deca-7,9-dien-1-yl]amino]oxy-methanimidamide Openeye Name: N'-amino-N-[amino-[8-(1,1-dimethylpropyl)-4-oxaspiro[4.5]deca-7,9-dien-1-yl]amino]oxy-formamidine CAS Name: N'-amino-N-[amino-[8-(2-methylbutan-2-yl)-4-oxaspiro[4.5]deca-7,9-dien-1-yl]amino]oxymethanimidamide IUPAC Name: N'-amino-N-[amino-[8-(2-methylbutan-2-yl)-4-oxaspiro[4.5]deca-7,9-dien-1-yl]amino]oxymethanimidamide Traditional Name: N'-amino-N-[amino-(8-tert-amyl-4-oxaspiro[4.5]deca-7,9-dien-1-yl)amino]oxy-formamidine Formula: C15H27N5O2 MolecularWeight: 309.40718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CCC2(C=C1)C(CCO2)N(N)ONC=NN

Isomeric SMILES

CCC(C)(C)C1=CCC2(C=C1)C(CCO2)N(N)ONC=NN

InChI

InChI=1S/C15H27N5O2/c1-4-14(2,3)12-5-8-15(9-6-12)13(7-10-21-15)20(17)22-19-11-18-16/h5-6,8,11,13H,4,7,9-10,16-17H2,1-3H3,(H,18,19)