2-[3-methoxy-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethylazanium

Systemtic Name: 2-[3-methoxy-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethylazanium Openeye Name: 2-[2-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-3-methoxy-phenyl]ethylammonium CAS Name: 2-[3-methoxy-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethylammonium IUPAC Name: 2-[3-methoxy-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethylazanium Traditional Name: 2-[2-[2-(4-tert-amylphenoxy)ethoxy]-3-methoxy-phenyl]ethylammonium Formula: C22H32NO3+ MolecularWeight: 358.49438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)CC[NH3+]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)CC[NH3+]

InChI

InChI=1S/C22H31NO3/c1-5-22(2,3)18-9-11-19(12-10-18)25-15-16-26-21-17(13-14-23)7-6-8-20(21)24-4/h6-12H,5,13-16,23H2,1-4H3/p+1