(1R,2R)-1-(4-fluorophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propan-1-amine

Systemtic Name: (1R,2R)-1-(4-fluorophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propan-1-amine Openeye Name: (1R,2R)-1-(4-fluorophenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)propan-1-amine CAS Name: (1R,2R)-1-(4-fluorophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1-propanamine IUPAC Name: (1R,2R)-1-(4-fluorophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propan-1-amine Traditional Name: [(1R,2R)-1-(4-fluorophenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)propyl]amine Formula: C15H21FN3+ MolecularWeight: 262.345743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)C(C)C(C2=CC=C(C=C2)F)N

Isomeric SMILES

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

InChI

InChI=1S/C15H20FN3/c1-10(2)15-18-8-9-19(15)11(3)14(17)12-4-6-13(16)7-5-12/h4-11,14H,17H2,1-3H3/p+1/t11-,14+/m1/s1