[(1R)-1-(4-tert-butylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]ammonium Formula: C16H25N3+2 MolecularWeight: 259.3898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(C2=CC=C(C=C2)C(C)(C)C)[NH3+]

Isomeric SMILES

CC1=[N+](C=CN1)C[C@@H](C2=CC=C(C=C2)C(C)(C)C)[NH3+]

InChI

InChI=1S/C16H23N3/c1-12-18-9-10-19(12)11-15(17)13-5-7-14(8-6-13)16(2,3)4/h5-10,15H,11,17H2,1-4H3/p+2/t15-/m0/s1