3-(4-methylpiperazin-1-yl)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N'-oxidanyl-pentanimidamide Openeye Name: N'-hydroxy-3-(4-methylpiperazin-1-yl)pentanamidine CAS Name: N'-hydroxy-3-(4-methyl-1-piperazinyl)pentanimidamide IUPAC Name: N'-hydroxy-3-(4-methylpiperazin-1-yl)pentanimidamide Traditional Name: N'-hydroxy-3-(4-methylpiperazino)valeramidine Formula: C10H22N4O MolecularWeight: 214.30788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)N1CCN(CC1)C

Isomeric SMILES

CCC(C/C(=N/O)/N)N1CCN(CC1)C

InChI

InChI=1S/C10H22N4O/c1-3-9(8-10(11)12-15)14-6-4-13(2)5-7-14/h9,15H,3-8H2,1-2H3,(H2,11,12)