4-(2-methylpropoxymethyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2-methylpropoxymethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-(isobutoxymethyl)benzamidine CAS Name: N'-hydroxy-4-(2-methylpropoxymethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(2-methylpropoxymethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(isobutoxymethyl)benzamidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CC(C)COCC1=CC=C(C=C1)/C(=N\O)/N

InChI

InChI=1S/C12H18N2O2/c1-9(2)7-16-8-10-3-5-11(6-4-10)12(13)14-15/h3-6,9,15H,7-8H2,1-2H3,(H2,13,14)