[(1R)-3,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butyl]azanium

Systemtic Name: [(1R)-3,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butyl]azanium Openeye Name: [(1R)-3,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butyl]ammonium CAS Name: [(1R)-3,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butyl]ammonium IUPAC Name: [(1R)-3,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butyl]azanium Traditional Name: [(1R)-3,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(CC(C)(C)C)[NH3+])C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-10-8-11(2)13(4)15(12(10)3)14(17)9-16(5,6)7/h8,14H,9,17H2,1-7H3/p+1/t14-/m1/s1