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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2C(C)[NH3+]

Isomeric SMILES

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

InChI

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