[(1S,2S)-2-phenyl-1-(2,4,6-trimethylphenyl)butyl]azanium

Systemtic Name: [(1S,2S)-2-phenyl-1-(2,4,6-trimethylphenyl)butyl]azanium Openeye Name: [(1S,2S)-2-phenyl-1-(2,4,6-trimethylphenyl)butyl]ammonium CAS Name: [(1S,2S)-2-phenyl-1-(2,4,6-trimethylphenyl)butyl]ammonium IUPAC Name: [(1S,2S)-2-phenyl-1-(2,4,6-trimethylphenyl)butyl]azanium Traditional Name: [(1S,2S)-1-mesityl-2-phenyl-butyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=C(C=C(C=C2C)C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)[C@@H](C2=C(C=C(C=C2C)C)C)[NH3+]

InChI

InChI=1S/C19H25N/c1-5-17(16-9-7-6-8-10-16)19(20)18-14(3)11-13(2)12-15(18)4/h6-12,17,19H,5,20H2,1-4H3/p+1/t17-,19-/m0/s1