[(R)-(2,6-dimethylphenyl)-(2-methylphenyl)methyl]-dimethyl-azanium

Systemtic Name: [(R)-(2,6-dimethylphenyl)-(2-methylphenyl)methyl]-dimethyl-azanium Openeye Name: [(R)-(2,6-dimethylphenyl)-(o-tolyl)methyl]-dimethyl-ammonium CAS Name: [(R)-(2,6-dimethylphenyl)-(2-methylphenyl)methyl]-dimethylammonium IUPAC Name: [(R)-(2,6-dimethylphenyl)-(2-methylphenyl)methyl]-dimethylazanium Traditional Name: [(R)-(2,6-dimethylphenyl)-(o-tolyl)methyl]-dimethyl-ammonium Formula: C18H24N+ MolecularWeight: 254.38986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-13-9-6-7-12-16(13)18(19(4)5)17-14(2)10-8-11-15(17)3/h6-12,18H,1-5H3/p+1/t18-/m1/s1