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

Systemtic Name: 3-[(4-methyl-1,4-diazepan-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[(4-methyl-1,4-diazepan-1-yl)methyl]benzamidine CAS Name: N'-hydroxy-3-[(4-methyl-1,4-diazepan-1-yl)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(4-methyl-1,4-diazepan-1-yl)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[(4-methyl-1,4-diazepan-1-yl)methyl]benzamidine Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CN1CCCN(CC1)CC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C14H22N4O/c1-17-6-3-7-18(9-8-17)11-12-4-2-5-13(10-12)14(15)16-19/h2,4-5,10,19H,3,6-9,11H2,1H3,(H2,15,16)