[(1R,2R)-1-phenyl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propyl]azanium

Systemtic Name: [(1R,2R)-1-phenyl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propyl]azanium Openeye Name: [(1R,2R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-phenyl-propyl]ammonium CAS Name: [(1R,2R)-1-phenyl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propyl]ammonium IUPAC Name: [(1R,2R)-1-phenyl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propyl]azanium Traditional Name: [(1R,2R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-phenyl-propyl]ammonium Formula: C15H23N3+2 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)C(C)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-11(2)15-17-9-10-18(15)12(3)14(16)13-7-5-4-6-8-13/h4-12,14H,16H2,1-3H3/p+2/t12-,14+/m1/s1