[(1R)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-mesityl-ethyl]ammonium Formula: C17H27N3+2 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C[N+]2=C(NC=C2)C(C)C)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C[N+]2=C(NC=C2)C(C)C)[NH3+])C

InChI

InChI=1S/C17H25N3/c1-11(2)17-19-6-7-20(17)10-15(18)16-13(4)8-12(3)9-14(16)5/h6-9,11,15H,10,18H2,1-5H3/p+2/t15-/m0/s1