4-[cyclopentyl(methyl)amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[cyclopentyl(methyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[cyclopentyl(methyl)amino]-N'-hydroxy-benzamidine CAS Name: 4-[cyclopentyl(methyl)amino]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[cyclopentyl(methyl)amino]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[cyclopentyl(methyl)amino]-N'-hydroxy-benzamidine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CN(C1CCCC1)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C13H19N3O/c1-16(11-4-2-3-5-11)12-8-6-10(7-9-12)13(14)15-17/h6-9,11,17H,2-5H2,1H3,(H2,14,15)