4-[2-[(2S)-butan-2-yl]phenoxy]-N'-oxidanyl-butanimidamide

Systemtic Name: 4-[2-[(2S)-butan-2-yl]phenoxy]-N'-oxidanyl-butanimidamide Openeye Name: N'-hydroxy-4-[2-[(1S)-1-methylpropyl]phenoxy]butanamidine CAS Name: 4-[2-[(2S)-butan-2-yl]phenoxy]-N'-hydroxybutanimidamide IUPAC Name: 4-[2-[(2S)-butan-2-yl]phenoxy]-N'-hydroxybutanimidamide Traditional Name: N'-hydroxy-4-[2-[(1S)-1-methylpropyl]phenoxy]butyramidine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCCC(=NO)N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCCC/C(=N\O)/N

InChI

InChI=1S/C14H22N2O2/c1-3-11(2)12-7-4-5-8-13(12)18-10-6-9-14(15)16-17/h4-5,7-8,11,17H,3,6,9-10H2,1-2H3,(H2,15,16)/t11-/m0/s1