2-[[cyclohexyl(methyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[[cyclohexyl(methyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[[cyclohexyl(methyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: 2-[[cyclohexyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[[cyclohexyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[[cyclohexyl(methyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C(=NO)N)C2CCCCC2

Isomeric SMILES

CN(CC1=CC=CC=C1/C(=N\O)/N)C2CCCCC2

InChI

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