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

Systemtic Name: [4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methylazanium Openeye Name: [4-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]phenyl]methylammonium CAS Name: [4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methylammonium IUPAC Name: [4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methylazanium Traditional Name: [4-[2-(4-tert-amylphenoxy)ethoxy]benzyl]ammonium Formula: C20H28NO2+ MolecularWeight: 314.44182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-4-20(2,3)17-7-11-19(12-8-17)23-14-13-22-18-9-5-16(15-21)6-10-18/h5-12H,4,13-15,21H2,1-3H3/p+1