[(1R)-3,3-dimethyl-1-[4-(2-methylpropyl)phenyl]butyl]azanium

Systemtic Name: [(1R)-3,3-dimethyl-1-[4-(2-methylpropyl)phenyl]butyl]azanium Openeye Name: [(1R)-1-(4-isobutylphenyl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1R)-3,3-dimethyl-1-[4-(2-methylpropyl)phenyl]butyl]ammonium IUPAC Name: [(1R)-3,3-dimethyl-1-[4-(2-methylpropyl)phenyl]butyl]azanium Traditional Name: [(1R)-1-(4-isobutylphenyl)-3,3-dimethyl-butyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-12(2)10-13-6-8-14(9-7-13)15(17)11-16(3,4)5/h6-9,12,15H,10-11,17H2,1-5H3/p+1/t15-/m1/s1