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

Systemtic Name: [(1R)-1-(4-ethylphenyl)-3,3-dimethyl-butyl]azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-3,3-dimethylbutyl]ammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-3,3-dimethylbutyl]azanium Traditional Name: [(1R)-1-(4-ethylphenyl)-3,3-dimethyl-butyl]ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC(C)(C)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CC(C)(C)C)[NH3+]

InChI

InChI=1S/C14H23N/c1-5-11-6-8-12(9-7-11)13(15)10-14(2,3)4/h6-9,13H,5,10,15H2,1-4H3/p+1/t13-/m1/s1