[(1S)-2-(4-tert-butylphenoxy)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(4-tert-butylphenoxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-tert-butylphenoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(4-tert-butylphenoxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-tert-butylphenoxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-tert-butylphenoxy)-1-(p-tolyl)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC=C(C=C2)C(C)(C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COC2=CC=C(C=C2)C(C)(C)C)[NH3+]

InChI

InChI=1S/C19H25NO/c1-14-5-7-15(8-6-14)18(20)13-21-17-11-9-16(10-12-17)19(2,3)4/h5-12,18H,13,20H2,1-4H3/p+1/t18-/m1/s1