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

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-1-(4-cyanophenyl)ethyl]ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C1=CC=C(C=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2/c1-5-14(3,4)16-11(2)13-8-6-12(10-15)7-9-13/h6-9,11,16H,5H2,1-4H3/p+1/t11-/m1/s1