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

Systemtic Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)ethyl]ammonium CAS Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)ethyl]ammonium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(C)[NH3+])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)[C@H](C)[NH3+])C)C

InChI

InChI=1S/C12H19N/c1-7-6-8(2)10(4)12(9(7)3)11(5)13/h6,11H,13H2,1-5H3/p+1/t11-/m0/s1