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

Systemtic Name: [3-ethoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methylazanium Openeye Name: [4-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-3-ethoxy-phenyl]methylammonium CAS Name: [3-ethoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methylammonium IUPAC Name: [3-ethoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methylazanium Traditional Name: [4-[2-(4-tert-amylphenoxy)ethoxy]-3-ethoxy-benzyl]ammonium 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=C(C=C2)C[NH3+])OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3/c1-5-22(3,4)18-8-10-19(11-9-18)25-13-14-26-20-12-7-17(16-23)15-21(20)24-6-2/h7-12,15H,5-6,13-14,16,23H2,1-4H3/p+1