3-[2-[(2S)-butan-2-yl]phenoxy]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[2-[(2S)-butan-2-yl]phenoxy]-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-[2-[(1S)-1-methylpropyl]phenoxy]propanamidine CAS Name: 3-[2-[(2S)-butan-2-yl]phenoxy]-N'-hydroxypropanimidamide IUPAC Name: 3-[2-[(2S)-butan-2-yl]phenoxy]-N'-hydroxypropanimidamide Traditional Name: N'-hydroxy-3-[2-[(1S)-1-methylpropyl]phenoxy]propionamidine Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCC(=NO)N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC/C(=N\O)/N

InChI

InChI=1S/C13H20N2O2/c1-3-10(2)11-6-4-5-7-12(11)17-9-8-13(14)15-16/h4-7,10,16H,3,8-9H2,1-2H3,(H2,14,15)/t10-/m0/s1