[(2R)-2-(4-tert-butylphenoxy)-2-(3,4-dimethylphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(4-tert-butylphenoxy)-2-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: [(2R)-2-(4-tert-butylphenoxy)-2-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: [(2R)-2-(4-tert-butylphenoxy)-2-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-tert-butylphenoxy)-2-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: [(2R)-2-(4-tert-butylphenoxy)-2-(3,4-dimethylphenyl)ethyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C[NH3+])OC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C[NH3+])OC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C20H27NO/c1-14-6-7-16(12-15(14)2)19(13-21)22-18-10-8-17(9-11-18)20(3,4)5/h6-12,19H,13,21H2,1-5H3/p+1/t19-/m0/s1