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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(C=C(C=C2C)C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-11-9-13(3)16(14(4)10-11)17(18)15-8-6-5-7-12(15)2/h5-10,17H,18H2,1-4H3/p+1/t17-/m1/s1