2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-2-oxidanyl-propyl)cyclopropyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-2-oxidanyl-propyl)cyclopropyl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[(1R,3S)-3-(2-hydroxy-2-methyl-propyl)-2,2-dimethyl-cyclopropyl]acetamidine CAS Name: N'-hydroxy-2-[(1R,3S)-3-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopropyl]ethanimidamide IUPAC Name: N'-hydroxy-2-[(1R,3S)-3-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopropyl]ethanimidamide Traditional Name: N'-hydroxy-2-[(1R,3S)-3-(2-hydroxy-2-methyl-propyl)-2,2-dimethyl-cyclopropyl]acetamidine Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1CC(C)(C)O)CC(=NO)N)C

Isomeric SMILES

CC1([C@@H]([C@@H]1CC(C)(C)O)C/C(=N/O)/N)C

InChI

InChI=1S/C11H22N2O2/c1-10(2,14)6-8-7(11(8,3)4)5-9(12)13-15/h7-8,14-15H,5-6H2,1-4H3,(H2,12,13)/t7-,8+/m1/s1