[(1S)-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethyl]azanium Openeye Name: [(1S)-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethyl]ammonium CAS Name: [(1S)-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethyl]azanium Traditional Name: [(1S)-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethyl]ammonium Formula: C12H16N3+ MolecularWeight: 202.27554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)C(C)[NH3+]

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C12H15N3/c1-8(13)11-9(2)14-12(15-11)10-6-4-3-5-7-10/h3-8H,13H2,1-2H3,(H,14,15)/p+1/t8-/m0/s1