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

Systemtic Name: 3-[(4-ethylpiperazin-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(4-ethylpiperazin-1-yl)methyl]-N'-hydroxy-benzamidine CAS Name: 3-[(4-ethyl-1-piperazinyl)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(4-ethylpiperazin-1-yl)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[(4-ethylpiperazino)methyl]-N'-hydroxy-benzamidine Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=CC(=C2)/C(=N\O)/N

InChI

InChI=1S/C14H22N4O/c1-2-17-6-8-18(9-7-17)11-12-4-3-5-13(10-12)14(15)16-19/h3-5,10,19H,2,6-9,11H2,1H3,(H2,15,16)