[(2R)-2-azanyl-2-(2,4,6-trimethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-azanyl-2-(2,4,6-trimethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-amino-2-(2,4,6-trimethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-amino-2-(2,4,6-trimethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(2R)-2-amino-2-(2,4,6-trimethylphenyl)ethyl]-dimethylazanium Traditional Name: [(2R)-2-amino-2-mesityl-ethyl]-dimethyl-ammonium Formula: C13H23N2+ MolecularWeight: 207.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C[NH+](C)C)N)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-9-6-10(2)13(11(3)7-9)12(14)8-15(4)5/h6-7,12H,8,14H2,1-5H3/p+1/t12-/m0/s1