2-[1-(4-methylphenyl)ethyldiazenyl]butan-2-ol

Systemtic Name: 2-[1-(4-methylphenyl)ethyldiazenyl]butan-2-ol Openeye Name: 2-[1-(p-tolyl)ethylazo]butan-2-ol CAS Name: 2-[1-(4-methylphenyl)ethylazo]-2-butanol IUPAC Name: 2-[1-(4-methylphenyl)ethyldiazenyl]butan-2-ol Traditional Name: 2-[1-(p-tolyl)ethylazo]butan-2-ol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(N=NC(C)C1=CC=C(C=C1)C)O

Isomeric SMILES

CCC(C)(N=NC(C)C1=CC=C(C=C1)C)O

InChI

InChI=1S/C13H20N2O/c1-5-13(4,16)15-14-11(3)12-8-6-10(2)7-9-12/h6-9,11,16H,5H2,1-4H3