[(1R)-1-(3-acetamidophenyl)ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-tert-amyl-ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-6-15(4,5)17-11(2)13-8-7-9-14(10-13)16-12(3)18/h7-11,17H,6H2,1-5H3,(H,16,18)/p+1/t11-/m1/s1