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

Systemtic Name: [(S)-(4-methylphenyl)-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(S)-p-tolyl-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(S)-(4-methylphenyl)-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(S)-(4-methylphenyl)-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(S)-mesityl(p-tolyl)methyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=C(C=C2C)C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=C(C=C(C=C2C)C)C)[NH3+]

InChI

InChI=1S/C17H21N/c1-11-5-7-15(8-6-11)17(18)16-13(3)9-12(2)10-14(16)4/h5-10,17H,18H2,1-4H3/p+1/t17-/m0/s1