[(1S)-1-[2-(2-methylpropanoylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(2-methylpropanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(2-methylpropanoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(2-methyl-1-oxopropyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(2-methylpropanoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(isobutyrylamino)phenyl]ethyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC=C1C(C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)C(C)C)[NH3+]

InChI

InChI=1S/C12H18N2O/c1-8(2)12(15)14-11-7-5-4-6-10(11)9(3)13/h4-9H,13H2,1-3H3,(H,14,15)/p+1/t9-/m0/s1