2-[4-(dimethylaminomethyl)phenyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[4-(dimethylaminomethyl)phenyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[4-(dimethylaminomethyl)phenyl]-N'-hydroxy-benzamidine CAS Name: 2-[4-(dimethylaminomethyl)phenyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[4-(dimethylaminomethyl)phenyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[4-(dimethylaminomethyl)phenyl]-N'-hydroxy-benzamidine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-19(2)11-12-7-9-13(10-8-12)14-5-3-4-6-15(14)16(17)18-20/h3-10,20H,11H2,1-2H3,(H2,17,18)