6-(2-tert-butylphenoxy)hexyl-(2-hydroxyethyl)azanium

Systemtic Name: 6-(2-tert-butylphenoxy)hexyl-(2-hydroxyethyl)azanium Openeye Name: 6-(2-tert-butylphenoxy)hexyl-(2-hydroxyethyl)ammonium CAS Name: 6-(2-tert-butylphenoxy)hexyl-(2-hydroxyethyl)ammonium IUPAC Name: 6-(2-tert-butylphenoxy)hexyl-(2-hydroxyethyl)azanium Traditional Name: 6-(2-tert-butylphenoxy)hexyl-(2-hydroxyethyl)ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCCCCC[NH2+]CCO

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCCCCC[NH2+]CCO

InChI

InChI=1S/C18H31NO2/c1-18(2,3)16-10-6-7-11-17(16)21-15-9-5-4-8-12-19-13-14-20/h6-7,10-11,19-20H,4-5,8-9,12-15H2,1-3H3/p+1