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

Systemtic Name: [(1S)-1-(2,3,4,5,6-pentamethylphenyl)hexyl]azanium Openeye Name: [(1S)-1-(2,3,4,5,6-pentamethylphenyl)hexyl]ammonium CAS Name: [(1S)-1-(2,3,4,5,6-pentamethylphenyl)hexyl]ammonium IUPAC Name: [(1S)-1-(2,3,4,5,6-pentamethylphenyl)hexyl]azanium Traditional Name: [(1S)-1-(2,3,4,5,6-pentamethylphenyl)hexyl]ammonium Formula: C17H30N+ MolecularWeight: 248.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N/c1-7-8-9-10-16(18)17-14(5)12(3)11(2)13(4)15(17)6/h16H,7-10,18H2,1-6H3/p+1/t16-/m0/s1