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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C(=C(C(=C1C)C)C)C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-7-8-9-15(17)16-13(5)11(3)10(2)12(4)14(16)6/h15H,7-9,17H2,1-6H3/p+1/t15-/m0/s1