[(1R)-1-(4-tert-butylphenyl)-2-(2-methylphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-methylphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-methylphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-methylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-methylphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-methylphenoxy)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C2=CC=C(C=C2)C(C)(C)C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1OC[C@@H](C2=CC=C(C=C2)C(C)(C)C)[NH3+]

InChI

InChI=1S/C19H25NO/c1-14-7-5-6-8-18(14)21-13-17(20)15-9-11-16(12-10-15)19(2,3)4/h5-12,17H,13,20H2,1-4H3/p+1/t17-/m0/s1