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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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