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

Systemtic Name: [(1S)-3-methyl-1-(2,3,5,6-tetramethylphenyl)butyl]azanium Openeye Name: [(1S)-3-methyl-1-(2,3,5,6-tetramethylphenyl)butyl]ammonium CAS Name: [(1S)-3-methyl-1-(2,3,5,6-tetramethylphenyl)butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-(2,3,5,6-tetramethylphenyl)butyl]azanium Traditional Name: [(1S)-3-methyl-1-(2,3,5,6-tetramethylphenyl)butyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-9(2)7-14(16)15-12(5)10(3)8-11(4)13(15)6/h8-9,14H,7,16H2,1-6H3/p+1/t14-/m0/s1