[(1S)-1-[4-(2-methylpropanoylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2-methylpropanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-methylpropanoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(2-methyl-1-oxopropyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-methylpropanoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(isobutyrylamino)phenyl]ethyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(C)[NH3+]

Isomeric SMILES

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

InChI

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