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

Systemtic Name: 4-[[methyl(pentan-2-yl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[[methyl(1-methylbutyl)amino]methyl]benzamidine CAS Name: N'-hydroxy-4-[[methyl(pentan-2-yl)amino]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[[methyl(pentan-2-yl)amino]methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[[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=C(C=C1)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-4-5-11(2)17(3)10-12-6-8-13(9-7-12)14(15)16-18/h6-9,11,18H,4-5,10H2,1-3H3,(H2,15,16)