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

Systemtic Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)propyl]azanium Openeye Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)propyl]ammonium CAS Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)propyl]ammonium IUPAC Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)propyl]azanium Traditional Name: [(1S)-1-(2,3,5,6-tetramethylphenyl)propyl]ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-6-12(14)13-10(4)8(2)7-9(3)11(13)5/h7,12H,6,14H2,1-5H3/p+1/t12-/m0/s1