(4R,5R)-4,5-dimethyl-1-oxidanidyl-4-(3-phenylmethoxyphenyl)-3,5-dihydro-2H-pyridin-1-ium

Systemtic Name: (4R,5R)-4,5-dimethyl-1-oxidanidyl-4-(3-phenylmethoxyphenyl)-3,5-dihydro-2H-pyridin-1-ium Openeye Name: (4R,5R)-4-(3-benzyloxyphenyl)-4,5-dimethyl-1-oxido-3,5-dihydro-2H-pyridin-1-ium CAS Name: (4R,5R)-4,5-dimethyl-1-oxido-4-(3-phenylmethoxyphenyl)-3,5-dihydro-2H-pyridin-1-ium IUPAC Name: (4R,5R)-4,5-dimethyl-1-oxido-4-(3-phenylmethoxyphenyl)-3,5-dihydro-2H-pyridin-1-ium Traditional Name: (4R,5R)-4-(3-benzoxyphenyl)-4,5-dimethyl-1-oxido-3,5-dihydro-2H-pyridin-1-ium Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=[N+](CCC1(C)C2=CC(=CC=C2)OCC3=CC=CC=C3)[O-]

Isomeric SMILES

C[C@H]1C=[N+](CC[C@@]1(C)C2=CC(=CC=C2)OCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C20H23NO2/c1-16-14-21(22)12-11-20(16,2)18-9-6-10-19(13-18)23-15-17-7-4-3-5-8-17/h3-10,13-14,16H,11-12,15H2,1-2H3/t16-,20+/m0/s1