[(R)-phenyl-(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(R)-phenyl-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(R)-phenyl-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(R)-phenyl-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(R)-phenyl-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(R)-mesityl(phenyl)methyl]ammonium Formula: C16H20N+ MolecularWeight: 226.3367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N/c1-11-9-12(2)15(13(3)10-11)16(17)14-7-5-4-6-8-14/h4-10,16H,17H2,1-3H3/p+1/t16-/m1/s1