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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-6-7-8-14(16)15-12(4)10(2)9-11(3)13(15)5/h9,14H,6-8,16H2,1-5H3/p+1/t14-/m0/s1