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

Systemtic Name: 2-[4-methoxy-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethylazanium Openeye Name: 2-[3-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-4-methoxy-phenyl]ethylammonium CAS Name: 2-[4-methoxy-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethylammonium IUPAC Name: 2-[4-methoxy-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethylazanium Traditional Name: 2-[3-[2-(4-tert-amylphenoxy)ethoxy]-4-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(=C2)CC[NH3+])OC

Isomeric SMILES

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

InChI

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