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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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