[(1S)-1-(4-tert-butylphenyl)-3,3-dimethyl-butyl]azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)-3,3-dimethyl-butyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)-3,3-dimethylbutyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)-3,3-dimethylbutyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)-3,3-dimethyl-butyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-15(2,3)11-14(17)12-7-9-13(10-8-12)16(4,5)6/h7-10,14H,11,17H2,1-6H3/p+1/t14-/m0/s1