[(1R)-1-(4-butylphenyl)-3,3-dimethyl-butyl]azanium

Systemtic Name: [(1R)-1-(4-butylphenyl)-3,3-dimethyl-butyl]azanium Openeye Name: [(1R)-1-(4-butylphenyl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1R)-1-(4-butylphenyl)-3,3-dimethylbutyl]ammonium IUPAC Name: [(1R)-1-(4-butylphenyl)-3,3-dimethylbutyl]azanium Traditional Name: [(1R)-1-(4-butylphenyl)-3,3-dimethyl-butyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(CC(C)(C)C)[NH3+]

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@@H](CC(C)(C)C)[NH3+]

InChI

InChI=1S/C16H27N/c1-5-6-7-13-8-10-14(11-9-13)15(17)12-16(2,3)4/h8-11,15H,5-7,12,17H2,1-4H3/p+1/t15-/m1/s1