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

Systemtic Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-N'-hydroxy-acetamidine CAS Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-N'-hydroxyethanimidamide Traditional Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-N'-hydroxy-acetamidine Formula: C11H20N2O MolecularWeight: 196.2893

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)CC(=NO)N)C

Isomeric SMILES

CC(=C[C@H]1[C@H](C1(C)C)C/C(=N/O)/N)C

InChI

InChI=1S/C11H20N2O/c1-7(2)5-8-9(11(8,3)4)6-10(12)13-14/h5,8-9,14H,6H2,1-4H3,(H2,12,13)/t8-,9+/m0/s1