1,3-dimethyl-N-[(1R)-1-phenylethyl]-N-(phenylmethyl)-4,5-dihydroimidazol-1-ium-2-amine chloride

Systemtic Name: 1,3-dimethyl-N-[(1R)-1-phenylethyl]-N-(phenylmethyl)-4,5-dihydroimidazol-1-ium-2-amine chloride Openeye Name: N-benzyl-1,3-dimethyl-N-[(1R)-1-phenylethyl]-4,5-dihydroimidazol-1-ium-2-amine chloride CAS Name: 1,3-dimethyl-N-[(1R)-1-phenylethyl]-N-(phenylmethyl)-4,5-dihydroimidazol-1-ium-2-amine chloride IUPAC Name: N-benzyl-1,3-dimethyl-N-[(1R)-1-phenylethyl]-4,5-dihydroimidazol-1-ium-2-amine chloride Traditional Name: benzyl-(1,3-dimethyl-2-imidazolin-1-ium-2-yl)-[(1R)-1-phenylethyl]amine chloride Formula: C20H26ClN3 MolecularWeight: 343.89354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C3=[N+](CCN3C)C.[Cl-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)C3=[N+](CCN3C)C.[Cl-]

InChI

InChI=1S/C20H26N3.ClH/c1-17(19-12-8-5-9-13-19)23(16-18-10-6-4-7-11-18)20-21(2)14-15-22(20)3;/h4-13,17H,14-16H2,1-3H3;1H/q+1;/p-1/t17-;/m1./s1