3-[(dibutylamino)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(dibutylamino)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(dibutylamino)methyl]-N'-hydroxy-benzamidine CAS Name: 3-[(dibutylamino)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(dibutylamino)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[(dibutylamino)methyl]-N'-hydroxy-benzamidine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CCCCN(CCCC)CC1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C16H27N3O/c1-3-5-10-19(11-6-4-2)13-14-8-7-9-15(12-14)16(17)18-20/h7-9,12,20H,3-6,10-11,13H2,1-2H3,(H2,17,18)