[(1S)-1-(2,3,5,6-tetramethylphenyl)hexyl]azanium

Systemtic Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)hexyl]azanium Openeye Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)hexyl]ammonium CAS Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)hexyl]ammonium IUPAC Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)hexyl]azanium Traditional Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)hexyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C(=CC(=C1C)C)C)C)[NH3+]

Isomeric SMILES

CCCCC[C@@H](C1=C(C(=CC(=C1C)C)C)C)[NH3+]

InChI

InChI=1S/C16H27N/c1-6-7-8-9-15(17)16-13(4)11(2)10-12(3)14(16)5/h10,15H,6-9,17H2,1-5H3/p+1/t15-/m0/s1