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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N'-hydroxy-benzamidine CAS Name: 2-[cyclohexyl(methyl)amino]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N'-hydroxy-benzamidine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=CC=CC=C2C(=NO)N

Isomeric SMILES

CN(C1CCCCC1)C2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C14H21N3O/c1-17(11-7-3-2-4-8-11)13-10-6-5-9-12(13)14(15)16-18/h5-6,9-11,18H,2-4,7-8H2,1H3,(H2,15,16)