[(1R)-1-(2,4-dimethylphenyl)ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1-(2,4-dimethylphenyl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-1-(2,4-dimethylphenyl)ethyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C1=C(C=C(C=C1)C)C

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](C)C1=C(C=C(C=C1)C)C

InChI

InChI=1S/C15H25N/c1-7-15(5,6)16-13(4)14-9-8-11(2)10-12(14)3/h8-10,13,16H,7H2,1-6H3/p+1/t13-/m1/s1