3-[[methyl(pentyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[methyl(pentyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[[methyl(pentyl)amino]methyl]benzamidine CAS Name: N'-hydroxy-3-[[methyl(pentyl)amino]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[[methyl(pentyl)amino]methyl]benzenecarboximidamide Traditional Name: 3-[[amyl(methyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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