2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]naphthalen-1-yl]ethylazanium

Systemtic Name: 2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]naphthalen-1-yl]ethylazanium Openeye Name: 2-[2-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-1-naphthyl]ethylammonium CAS Name: 2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]-1-naphthalenyl]ethylammonium IUPAC Name: 2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]naphthalen-1-yl]ethylazanium Traditional Name: 2-[2-[2-(4-tert-amylphenoxy)ethoxy]-1-naphthyl]ethylammonium Formula: C25H32NO2+ MolecularWeight: 378.52708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CC[NH3+]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CC[NH3+]

InChI

InChI=1S/C25H31NO2/c1-4-25(2,3)20-10-12-21(13-11-20)27-17-18-28-24-14-9-19-7-5-6-8-22(19)23(24)15-16-26/h5-14H,4,15-18,26H2,1-3H3/p+1