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

Systemtic Name: methyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: methyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: methyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: methyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-1-mesitylethyl]-methyl-ammonium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)[NH2+]C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](C)[NH2+]C)C

InChI

InChI=1S/C12H19N/c1-8-6-9(2)12(10(3)7-8)11(4)13-5/h6-7,11,13H,1-5H3/p+1/t11-/m1/s1