[(2S)-1-(4-tert-butylphenoxy)-3-methyl-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-tert-butylphenoxy)-3-methyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(4-tert-butylphenoxy)methyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(4-tert-butylphenoxy)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-tert-butylphenoxy)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-[(4-tert-butylphenoxy)methyl]-2-methyl-propyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=CC=C(C=C1)C(C)(C)C)[NH3+]

Isomeric SMILES

CC(C)[C@@H](COC1=CC=C(C=C1)C(C)(C)C)[NH3+]

InChI

InChI=1S/C15H25NO/c1-11(2)14(16)10-17-13-8-6-12(7-9-13)15(3,4)5/h6-9,11,14H,10,16H2,1-5H3/p+1/t14-/m1/s1