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

Systemtic Name: [(1S,2S)-2-phenyl-1-(2,3,5,6-tetramethylphenyl)butyl]azanium Openeye Name: [(1S,2S)-2-phenyl-1-(2,3,5,6-tetramethylphenyl)butyl]ammonium CAS Name: [(1S,2S)-2-phenyl-1-(2,3,5,6-tetramethylphenyl)butyl]ammonium IUPAC Name: [(1S,2S)-2-phenyl-1-(2,3,5,6-tetramethylphenyl)butyl]azanium Traditional Name: [(1S,2S)-2-phenyl-1-(2,3,5,6-tetramethylphenyl)butyl]ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-6-18(17-10-8-7-9-11-17)20(21)19-15(4)13(2)12-14(3)16(19)5/h7-12,18,20H,6,21H2,1-5H3/p+1/t18-,20-/m0/s1