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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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