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

Systemtic Name: 3-[[cyclopentyl(methyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[[cyclopentyl(methyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: 3-[[cyclopentyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[[cyclopentyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[[cyclopentyl(methyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C(=NO)N)C2CCCC2

Isomeric SMILES

CN(CC1=CC=CC(=C1)/C(=N/O)/N)C2CCCC2

InChI

InChI=1S/C14H21N3O/c1-17(13-7-2-3-8-13)10-11-5-4-6-12(9-11)14(15)16-18/h4-6,9,13,18H,2-3,7-8,10H2,1H3,(H2,15,16)