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

Systemtic Name: N,N,5,5-tetramethyl-1-oxidanidyl-2-(2-prop-2-enoxyphenyl)imidazol-1-ium-4-amine Openeye Name: 2-(2-allyloxyphenyl)-N,N,5,5-tetramethyl-1-oxido-imidazol-1-ium-4-amine CAS Name: N,N,5,5-tetramethyl-1-oxido-2-(2-prop-2-enoxyphenyl)-4-imidazol-1-iumamine IUPAC Name: N,N,5,5-tetramethyl-1-oxido-2-(2-prop-2-enoxyphenyl)imidazol-1-ium-4-amine Traditional Name: [2-(2-allyloxyphenyl)-5,5-dimethyl-1-oxido-imidazol-1-ium-4-yl]-dimethyl-amine Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(=[N+]1[O-])C2=CC=CC=C2OCC=C)N(C)C)C

Isomeric SMILES

CC1(C(=NC(=[N+]1[O-])C2=CC=CC=C2OCC=C)N(C)C)C

InChI

InChI=1S/C16H21N3O2/c1-6-11-21-13-10-8-7-9-12(13)14-17-15(18(4)5)16(2,3)19(14)20/h6-10H,1,11H2,2-5H3