(1R)-1-phenyl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine

Systemtic Name: (1R)-1-phenyl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine Openeye Name: (1R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-phenyl-ethanamine CAS Name: (1R)-1-phenyl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine IUPAC Name: (1R)-1-phenyl-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine Traditional Name: [(1R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-phenyl-ethyl]amine Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3/c1-11(2)14-16-8-9-17(14)10-13(15)12-6-4-3-5-7-12/h3-9,11,13H,10,15H2,1-2H3/p+1/t13-/m0/s1