2-[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-ethoxy-phenyl]ethylazanium

Systemtic Name: 2-[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-ethoxy-phenyl]ethylazanium Openeye Name: 2-[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-ethoxy-phenyl]ethylammonium CAS Name: 2-[4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-ethoxyphenyl]ethylammonium IUPAC Name: 2-[4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-ethoxyphenyl]ethylazanium Traditional Name: 2-[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-ethoxy-phenyl]ethylammonium Formula: C24H36NO3+ MolecularWeight: 386.54754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)CC[NH3+])OCC)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)CC[NH3+])OCC)C(C)(C)C

InChI

InChI=1S/C24H35NO3/c1-6-18-8-10-21(20(16-18)24(3,4)5)27-14-15-28-22-11-9-19(12-13-25)17-23(22)26-7-2/h8-11,16-17H,6-7,12-15,25H2,1-5H3/p+1