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

Systemtic Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)butyl]azanium Openeye Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)butyl]ammonium CAS Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)butyl]ammonium IUPAC Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)butyl]azanium Traditional Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)butyl]ammonium Formula: C14H24N+ MolecularWeight: 206.34706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-6-7-13(15)14-11(4)9(2)8-10(3)12(14)5/h8,13H,6-7,15H2,1-5H3/p+1/t13-/m0/s1