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

Systemtic Name: 1,3-dimethyl-N-[(1R)-1-phenylethyl]-N-(phenylmethyl)-4,5-dihydroimidazol-1-ium-2-amine Openeye Name: N-benzyl-1,3-dimethyl-N-[(1R)-1-phenylethyl]-4,5-dihydroimidazol-1-ium-2-amine CAS Name: 1,3-dimethyl-N-[(1R)-1-phenylethyl]-N-(phenylmethyl)-4,5-dihydroimidazol-1-ium-2-amine IUPAC Name: N-benzyl-1,3-dimethyl-N-[(1R)-1-phenylethyl]-4,5-dihydroimidazol-1-ium-2-amine Traditional Name: benzyl-(1,3-dimethyl-2-imidazolin-1-ium-2-yl)-[(1R)-1-phenylethyl]amine Formula: C20H26N3+ MolecularWeight: 308.44054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N3/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/q+1/t17-/m1/s1