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

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N'-oxidanyl-pyridine-3-carboximidamide Openeye Name: N'-hydroxy-2-[2-[(1S)-1-methylpropyl]phenoxy]pyridine-3-carboxamidine CAS Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N'-hydroxy-3-pyridinecarboximidamide IUPAC Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N'-hydroxypyridine-3-carboximidamide Traditional Name: N'-hydroxy-2-[2-[(1S)-1-methylpropyl]phenoxy]nicotinamidine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2=C(C=CC=N2)C(=NO)N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OC2=C(C=CC=N2)/C(=N\O)/N

InChI

InChI=1S/C16H19N3O2/c1-3-11(2)12-7-4-5-9-14(12)21-16-13(15(17)19-20)8-6-10-18-16/h4-11,20H,3H2,1-2H3,(H2,17,19)/t11-/m0/s1