[(1S)-1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-tert-amylphenoxy)phenyl]ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C19H25NO/c1-5-19(3,4)16-8-12-18(13-9-16)21-17-10-6-15(7-11-17)14(2)20/h6-14H,5,20H2,1-4H3/p+1/t14-/m0/s1