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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=C(C=C(C=C2C)C)C)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C2=C(C=C(C=C2C)C)C)[NH3+]

InChI

InChI=1S/C19H25N/c1-5-6-16-7-9-17(10-8-16)19(20)18-14(3)11-13(2)12-15(18)4/h7-12,19H,5-6,20H2,1-4H3/p+1/t19-/m0/s1