[(S)-(4-butylphenyl)-(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(S)-(4-butylphenyl)-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(S)-(4-butylphenyl)-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(S)-(4-butylphenyl)-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(S)-(4-butylphenyl)-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(S)-(4-butylphenyl)-mesityl-methyl]ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C2=C(C=C(C=C2C)C)C)[NH3+]

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@@H](C2=C(C=C(C=C2C)C)C)[NH3+]

InChI

InChI=1S/C20H27N/c1-5-6-7-17-8-10-18(11-9-17)20(21)19-15(3)12-14(2)13-16(19)4/h8-13,20H,5-7,21H2,1-4H3/p+1/t20-/m0/s1