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

Systemtic Name: 3-[[cyclopentyl(ethyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[[cyclopentyl(ethyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: 3-[[cyclopentyl(ethyl)amino]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[[cyclopentyl(ethyl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[[cyclopentyl(ethyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-2-18(14-8-3-4-9-14)11-12-6-5-7-13(10-12)15(16)17-19/h5-7,10,14,19H,2-4,8-9,11H2,1H3,(H2,16,17)