2-[3-(4-methylpiperazin-1-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[3-(4-methylpiperazin-1-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-[3-(4-methylpiperazin-1-yl)propoxy]benzamidine CAS Name: N'-hydroxy-2-[3-(4-methyl-1-piperazinyl)propoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-[3-(4-methylpiperazin-1-yl)propoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-2-[3-(4-methylpiperazino)propoxy]benzamidine Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC=CC=C2C(=NO)N

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C15H24N4O2/c1-18-8-10-19(11-9-18)7-4-12-21-14-6-3-2-5-13(14)15(16)17-20/h2-3,5-6,20H,4,7-12H2,1H3,(H2,16,17)