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

Systemtic Name: 4-[methyl(propyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[methyl(propyl)amino]benzamidine CAS Name: N'-hydroxy-4-[methyl(propyl)amino]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[methyl(propyl)amino]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[methyl(propyl)amino]benzamidine Formula: C11H17N3O MolecularWeight: 207.27218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-3-8-14(2)10-6-4-9(5-7-10)11(12)13-15/h4-7,15H,3,8H2,1-2H3,(H2,12,13)