[(R)-(4-tert-butylphenyl)-(4-ethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(4-tert-butylphenyl)-(4-ethoxyphenyl)methyl]azanium Openeye Name: [(R)-(4-tert-butylphenyl)-(4-ethoxyphenyl)methyl]ammonium CAS Name: [(R)-(4-tert-butylphenyl)-(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(4-tert-butylphenyl)-(4-ethoxyphenyl)methyl]azanium Traditional Name: [(R)-(4-tert-butylphenyl)-p-phenetyl-methyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)(C)C)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)C(C)(C)C)[NH3+]

InChI

InChI=1S/C19H25NO/c1-5-21-17-12-8-15(9-13-17)18(20)14-6-10-16(11-7-14)19(2,3)4/h6-13,18H,5,20H2,1-4H3/p+1/t18-/m1/s1