[(1S)-1-(3-acetamidophenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(16-14(3,4)9-17)12-6-5-7-13(8-12)15-11(2)18/h5-8,10,16-17H,9H2,1-4H3,(H,15,18)/p+1/t10-/m0/s1