4-[[3-(dimethylamino)phenyl]amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[3-(dimethylamino)phenyl]amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[3-(dimethylamino)anilino]-N'-hydroxy-benzamidine CAS Name: 4-[3-(dimethylamino)anilino]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[3-(dimethylamino)anilino]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[3-(dimethylamino)anilino]-N'-hydroxy-benzamidine Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C15H18N4O/c1-19(2)14-5-3-4-13(10-14)17-12-8-6-11(7-9-12)15(16)18-20/h3-10,17,20H,1-2H3,(H2,16,18)