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

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

Isomeric SMILES

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

InChI

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