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

Systemtic Name: [(1R,2R)-3-methyl-1-phenyl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)butyl]azanium Openeye Name: [(1R,2R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(1R,2R)-3-methyl-1-phenyl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)butyl]ammonium IUPAC Name: [(1R,2R)-3-methyl-1-phenyl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)butyl]azanium Traditional Name: [(1R,2R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-3-methyl-1-phenyl-butyl]ammonium Formula: C17H27N3+2 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3/c1-12(2)16(15(18)14-8-6-5-7-9-14)20-11-10-19-17(20)13(3)4/h5-13,15-16H,18H2,1-4H3/p+2/t15-,16-/m1/s1