[(1S)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(pivaloylamino)phenyl]ethyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C(C)(C)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C(C)(C)C)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-9(14)10-6-5-7-11(8-10)15-12(16)13(2,3)4/h5-9H,14H2,1-4H3,(H,15,16)/p+1/t9-/m0/s1