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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-7-14(8-2)16(17)15-12(5)10(3)9-11(4)13(15)6/h9,14,16H,7-8,17H2,1-6H3/p+1/t16-/m0/s1