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

Systemtic Name: 3-[[methyl(propyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[[methyl(propyl)amino]methyl]benzamidine CAS Name: N'-hydroxy-3-[[methyl(propyl)amino]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[[methyl(propyl)amino]methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[[methyl(propyl)amino]methyl]benzamidine Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-3-7-15(2)9-10-5-4-6-11(8-10)12(13)14-16/h4-6,8,16H,3,7,9H2,1-2H3,(H2,13,14)