[(1R)-3,3-dimethyl-1-(2,4,6-trimethylphenyl)butyl]azanium

Systemtic Name: [(1R)-3,3-dimethyl-1-(2,4,6-trimethylphenyl)butyl]azanium Openeye Name: [(1R)-3,3-dimethyl-1-(2,4,6-trimethylphenyl)butyl]ammonium CAS Name: [(1R)-3,3-dimethyl-1-(2,4,6-trimethylphenyl)butyl]ammonium IUPAC Name: [(1R)-3,3-dimethyl-1-(2,4,6-trimethylphenyl)butyl]azanium Traditional Name: [(1R)-1-mesityl-3,3-dimethyl-butyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CC(C)(C)C)[NH3+])C

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-10-7-11(2)14(12(3)8-10)13(16)9-15(4,5)6/h7-8,13H,9,16H2,1-6H3/p+1/t13-/m1/s1