[(1R)-1-(2-chlorophenyl)ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [(1R)-1-(2-chlorophenyl)ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-1-(2-chlorophenyl)ethyl]ammonium Formula: C13H21ClN+ MolecularWeight: 226.76554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C1=CC=CC=C1Cl

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](C)C1=CC=CC=C1Cl

InChI

InChI=1S/C13H20ClN/c1-5-13(3,4)15-10(2)11-8-6-7-9-12(11)14/h6-10,15H,5H2,1-4H3/p+1/t10-/m1/s1