3-[[methyl(2-methylpropyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[methyl(2-methylpropyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[[isobutyl(methyl)amino]methyl]benzamidine CAS Name: N'-hydroxy-3-[[methyl(2-methylpropyl)amino]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[[methyl(2-methylpropyl)amino]methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[[isobutyl(methyl)amino]methyl]benzamidine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)CC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CC(C)CN(C)CC1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C13H21N3O/c1-10(2)8-16(3)9-11-5-4-6-12(7-11)13(14)15-17/h4-7,10,17H,8-9H2,1-3H3,(H2,14,15)