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

Systemtic Name: [(1S)-1-(2,3,4,5,6-pentamethylphenyl)butyl]azanium Openeye Name: [(1S)-1-(2,3,4,5,6-pentamethylphenyl)butyl]ammonium CAS Name: [(1S)-1-(2,3,4,5,6-pentamethylphenyl)butyl]ammonium IUPAC Name: [(1S)-1-(2,3,4,5,6-pentamethylphenyl)butyl]azanium Traditional Name: [(1S)-1-(2,3,4,5,6-pentamethylphenyl)butyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-7-8-14(16)15-12(5)10(3)9(2)11(4)13(15)6/h14H,7-8,16H2,1-6H3/p+1/t14-/m0/s1