N,N,2,6-tetramethyl-1-phenylmethoxy-pyridin-1-ium-4-amine

Systemtic Name: N,N,2,6-tetramethyl-1-phenylmethoxy-pyridin-1-ium-4-amine Openeye Name: 1-benzyloxy-N,N,2,6-tetramethyl-pyridin-1-ium-4-amine CAS Name: N,N,2,6-tetramethyl-1-phenylmethoxy-4-pyridin-1-iumamine IUPAC Name: N,N,2,6-tetramethyl-1-phenylmethoxypyridin-1-ium-4-amine Traditional Name: (1-benzoxy-2,6-dimethyl-pyridin-1-ium-4-yl)-dimethyl-amine Formula: C16H21N2O+ MolecularWeight: 257.35074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[N+]1OCC2=CC=CC=C2)C)N(C)C

Isomeric SMILES

CC1=CC(=CC(=[N+]1OCC2=CC=CC=C2)C)N(C)C

InChI

InChI=1S/C16H21N2O/c1-13-10-16(17(3)4)11-14(2)18(13)19-12-15-8-6-5-7-9-15/h5-11H,12H2,1-4H3/q+1