2-[2-[(2S)-butan-2-yl]phenoxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamidine CAS Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N'-hydroxyethanimidamide IUPAC Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N'-hydroxyethanimidamide Traditional Name: N'-hydroxy-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=NO)N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OC/C(=N\O)/N

InChI

InChI=1S/C12H18N2O2/c1-3-9(2)10-6-4-5-7-11(10)16-8-12(13)14-15/h4-7,9,15H,3,8H2,1-2H3,(H2,13,14)/t9-/m0/s1