2-[3-chloranyl-5-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethylazanium

Systemtic Name: 2-[3-chloranyl-5-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethylazanium Openeye Name: 2-[3-chloro-4-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-5-methoxy-phenyl]ethylammonium CAS Name: 2-[3-chloro-5-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethylammonium IUPAC Name: 2-[3-chloro-5-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethylazanium Traditional Name: 2-[4-[2-(4-tert-amylphenoxy)ethoxy]-3-chloro-5-methoxy-phenyl]ethylammonium Formula: C22H31ClNO3+ MolecularWeight: 392.93944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)CC[NH3+])OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)CC[NH3+])OC

InChI

InChI=1S/C22H30ClNO3/c1-5-22(2,3)17-6-8-18(9-7-17)26-12-13-27-21-19(23)14-16(10-11-24)15-20(21)25-4/h6-9,14-15H,5,10-13,24H2,1-4H3/p+1