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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-7-8-10(2)16(17)15-13(5)11(3)9-12(4)14(15)6/h9-10,16H,7-8,17H2,1-6H3/p+1/t10-,16-/m0/s1