N,N,5,5-tetramethyl-1-oxidanidyl-2-(4-phenylmethoxyphenyl)imidazol-1-ium-4-amine

Systemtic Name: N,N,5,5-tetramethyl-1-oxidanidyl-2-(4-phenylmethoxyphenyl)imidazol-1-ium-4-amine Openeye Name: 2-(4-benzyloxyphenyl)-N,N,5,5-tetramethyl-1-oxido-imidazol-1-ium-4-amine CAS Name: N,N,5,5-tetramethyl-1-oxido-2-(4-phenylmethoxyphenyl)-4-imidazol-1-iumamine IUPAC Name: N,N,5,5-tetramethyl-1-oxido-2-(4-phenylmethoxyphenyl)imidazol-1-ium-4-amine Traditional Name: [2-(4-benzoxyphenyl)-5,5-dimethyl-1-oxido-imidazol-1-ium-4-yl]-dimethyl-amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(=[N+]1[O-])C2=CC=C(C=C2)OCC3=CC=CC=C3)N(C)C)C

Isomeric SMILES

CC1(C(=NC(=[N+]1[O-])C2=CC=C(C=C2)OCC3=CC=CC=C3)N(C)C)C

InChI

InChI=1S/C20H23N3O2/c1-20(2)19(22(3)4)21-18(23(20)24)16-10-12-17(13-11-16)25-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3