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

Systemtic Name: [(1S)-1-[3-(3,3-dimethylbutanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(3,3-dimethylbutanoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(3,3-dimethyl-1-oxobutyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(3,3-dimethylbutanoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(3,3-dimethylbutanoylamino)phenyl]ethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(15)11-6-5-7-12(8-11)16-13(17)9-14(2,3)4/h5-8,10H,9,15H2,1-4H3,(H,16,17)/p+1/t10-/m0/s1