4-[[methyl(pentan-3-yl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[methyl(pentan-3-yl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[[1-ethylpropyl(methyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-4-[[methyl(pentan-3-yl)amino]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[[methyl(pentan-3-yl)amino]methyl]benzenecarboximidamide Traditional Name: 4-[[1-ethylpropyl(methyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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