[(1R)-2-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(o-tolyl)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-1-mesityl-2-(o-tolyl)ethyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=C(C=C(C=C2C)C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-12-9-14(3)18(15(4)10-12)17(19)11-16-8-6-5-7-13(16)2/h5-10,17H,11,19H2,1-4H3/p+1/t17-/m1/s1