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

Systemtic Name: 3-[[methyl(propan-2-yl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[[isopropyl(methyl)amino]methyl]benzamidine CAS Name: N'-hydroxy-3-[[methyl(propan-2-yl)amino]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[[methyl(propan-2-yl)amino]methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[[isopropyl(methyl)amino]methyl]benzamidine Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-9(2)15(3)8-10-5-4-6-11(7-10)12(13)14-16/h4-7,9,16H,8H2,1-3H3,(H2,13,14)