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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-10(2)11(3)16-12(4)14-7-6-8-15(9-14)17-13(5)18/h6-12,16H,1-5H3,(H,17,18)/p+1/t11-,12+/m0/s1