3-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(4-methyl-1,4-diazepane-1-carbonyl)benzamidine CAS Name: N'-hydroxy-3-[(4-methyl-1,4-diazepan-1-yl)-oxomethyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(4-methyl-1,4-diazepane-1-carbonyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(4-methyl-1,4-diazepane-1-carbonyl)benzamidine Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C14H20N4O2/c1-17-6-3-7-18(9-8-17)14(19)12-5-2-4-11(10-12)13(15)16-20/h2,4-5,10,20H,3,6-9H2,1H3,(H2,15,16)