2-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethylazanium

Systemtic Name: 2-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethylazanium Openeye Name: 2-[4-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]phenyl]ethylammonium CAS Name: 2-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethylammonium IUPAC Name: 2-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethylazanium Traditional Name: 2-[4-[2-(4-tert-amylphenoxy)ethoxy]phenyl]ethylammonium Formula: C21H30NO2+ MolecularWeight: 328.4684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-4-21(2,3)18-7-11-20(12-8-18)24-16-15-23-19-9-5-17(6-10-19)13-14-22/h5-12H,4,13-16,22H2,1-3H3/p+1