(1R)-1-(2,4-dimethylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine

Systemtic Name: (1R)-1-(2,4-dimethylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine Openeye Name: (1R)-1-(2,4-dimethylphenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)ethanamine CAS Name: (1R)-1-(2,4-dimethylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine IUPAC Name: (1R)-1-(2,4-dimethylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine Traditional Name: [(1R)-1-(2,4-dimethylphenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)ethyl]amine Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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