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

Systemtic Name: N'-oxidanyl-3-[(4-propylpiperazin-1-yl)methyl]benzenecarboximidamide Openeye Name: N'-hydroxy-3-[(4-propylpiperazin-1-yl)methyl]benzamidine CAS Name: N'-hydroxy-3-[(4-propyl-1-piperazinyl)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(4-propylpiperazin-1-yl)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[(4-propylpiperazino)methyl]benzamidine Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CCCN1CCN(CC1)CC2=CC=CC(=C2)/C(=N\O)/N

InChI

InChI=1S/C15H24N4O/c1-2-6-18-7-9-19(10-8-18)12-13-4-3-5-14(11-13)15(16)17-20/h3-5,11,20H,2,6-10,12H2,1H3,(H2,16,17)