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

Systemtic Name: 2-[[methyl(3-methylbutan-2-yl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[[1,2-dimethylpropyl(methyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-2-[[methyl(3-methylbutan-2-yl)amino]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-[[methyl(3-methylbutan-2-yl)amino]methyl]benzenecarboximidamide Traditional Name: 2-[[1,2-dimethylpropyl(methyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)CC1=CC=CC=C1C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-10(2)11(3)17(4)9-12-7-5-6-8-13(12)14(15)16-18/h5-8,10-11,18H,9H2,1-4H3,(H2,15,16)