2-(4-tert-butylphenoxy)-N'-cyclohexyl-N-oxidanyl-pyridine-3-carboximidamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-cyclohexyl-N-oxidanyl-pyridine-3-carboximidamide Openeye Name: 2-(4-tert-butylphenoxy)-N'-cyclohexyl-N-hydroxy-pyridine-3-carboxamidine CAS Name: 2-(4-tert-butylphenoxy)-N'-cyclohexyl-N-hydroxy-3-pyridinecarboximidamide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-cyclohexyl-N-hydroxypyridine-3-carboximidamide Traditional Name: 2-(4-tert-butylphenoxy)-N'-cyclohexyl-N-hydroxy-nicotinamidine Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=NC3CCCCC3)NO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=NC3CCCCC3)NO

InChI

InChI=1S/C22H29N3O2/c1-22(2,3)16-11-13-18(14-12-16)27-21-19(10-7-15-23-21)20(25-26)24-17-8-5-4-6-9-17/h7,10-15,17,26H,4-6,8-9H2,1-3H3,(H,24,25)