2-[4-(3-methylbutoxy)phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(3-methylbutoxy)phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(4-isopentyloxyphenyl)acetamidine CAS Name: N'-hydroxy-2-[4-(3-methylbutoxy)phenyl]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-(3-methylbutoxy)phenyl]ethanimidamide Traditional Name: N'-hydroxy-2-(4-isoamoxyphenyl)acetamidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)CC(=NO)N

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C/C(=N\O)/N

InChI

InChI=1S/C13H20N2O2/c1-10(2)7-8-17-12-5-3-11(4-6-12)9-13(14)15-16/h3-6,10,16H,7-9H2,1-2H3,(H2,14,15)