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

Systemtic Name: [(1R)-2,2-dimethyl-1-(2,3,5,6-tetramethylphenyl)propyl]azanium Openeye Name: [(1R)-2,2-dimethyl-1-(2,3,5,6-tetramethylphenyl)propyl]ammonium CAS Name: [(1R)-2,2-dimethyl-1-(2,3,5,6-tetramethylphenyl)propyl]ammonium IUPAC Name: [(1R)-2,2-dimethyl-1-(2,3,5,6-tetramethylphenyl)propyl]azanium Traditional Name: [(1R)-2,2-dimethyl-1-(2,3,5,6-tetramethylphenyl)propyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-9-8-10(2)12(4)13(11(9)3)14(16)15(5,6)7/h8,14H,16H2,1-7H3/p+1/t14-/m0/s1