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

Systemtic Name: 6-(2-tert-butylphenoxy)hexyl-diethyl-azanium Openeye Name: 6-(2-tert-butylphenoxy)hexyl-diethyl-ammonium CAS Name: 6-(2-tert-butylphenoxy)hexyl-diethylammonium IUPAC Name: 6-(2-tert-butylphenoxy)hexyl-diethylazanium Traditional Name: 6-(2-tert-butylphenoxy)hexyl-diethyl-ammonium Formula: C20H36NO+ MolecularWeight: 306.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCCCCOC1=CC=CC=C1C(C)(C)C

Isomeric SMILES

CC[NH+](CC)CCCCCCOC1=CC=CC=C1C(C)(C)C

InChI

InChI=1S/C20H35NO/c1-6-21(7-2)16-12-8-9-13-17-22-19-15-11-10-14-18(19)20(3,4)5/h10-11,14-15H,6-9,12-13,16-17H2,1-5H3/p+1