[(1S)-4-methyl-1-(2,3,5,6-tetramethylphenyl)pentyl]azanium

Systemtic Name: [(1S)-4-methyl-1-(2,3,5,6-tetramethylphenyl)pentyl]azanium Openeye Name: [(1S)-4-methyl-1-(2,3,5,6-tetramethylphenyl)pentyl]ammonium CAS Name: [(1S)-4-methyl-1-(2,3,5,6-tetramethylphenyl)pentyl]ammonium IUPAC Name: [(1S)-4-methyl-1-(2,3,5,6-tetramethylphenyl)pentyl]azanium Traditional Name: [(1S)-4-methyl-1-(2,3,5,6-tetramethylphenyl)pentyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-10(2)7-8-15(17)16-13(5)11(3)9-12(4)14(16)6/h9-10,15H,7-8,17H2,1-6H3/p+1/t15-/m0/s1