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

Systemtic Name: 3-[[methyl(phenyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[(N-methylanilino)methyl]benzamidine CAS Name: N'-hydroxy-3-[(N-methylanilino)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(N-methylanilino)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[(N-methylanilino)methyl]benzamidine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C(=NO)N)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC(=C1)/C(=N\O)/N)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O/c1-18(14-8-3-2-4-9-14)11-12-6-5-7-13(10-12)15(16)17-19/h2-10,19H,11H2,1H3,(H2,16,17)