[(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-1-(3,4-dichlorophenyl)ethyl]ammonium Formula: C13H20Cl2N+ MolecularWeight: 261.2106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19Cl2N/c1-5-13(3,4)16-9(2)10-6-7-11(14)12(15)8-10/h6-9,16H,5H2,1-4H3/p+1/t9-/m1/s1