(E)-[3,4-dimethyl-5-oxidanyl-6-[oxidanyl(phenyl)methyl]oxan-2-yl]oxymethylimino-methyl-oxidanidyl-azanium

Systemtic Name: (E)-[3,4-dimethyl-5-oxidanyl-6-[oxidanyl(phenyl)methyl]oxan-2-yl]oxymethylimino-methyl-oxidanidyl-azanium Openeye Name: (E)-[5-hydroxy-6-[hydroxy(phenyl)methyl]-3,4-dimethyl-tetrahydropyran-2-yl]oxymethylimino-methyl-oxido-ammonium CAS Name: (E)-[5-hydroxy-6-[hydroxy(phenyl)methyl]-3,4-dimethyl-2-oxanyl]oxymethylimino-methyl-oxidoammonium IUPAC Name: (E)-[5-hydroxy-6-[hydroxy(phenyl)methyl]-3,4-dimethyloxan-2-yl]oxymethylimino-methyl-oxidoazanium Traditional Name: (E)-[5-hydroxy-6-[hydroxy(phenyl)methyl]-3,4-dimethyl-tetrahydropyran-2-yl]oxymethylimino-methyl-oxido-ammonium Formula: C16H24N2O5 MolecularWeight: 324.37216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC(C1O)C(C2=CC=CC=C2)O)OCN=[N+](C)[O-])C

Isomeric SMILES

CC1C(C(OC(C1O)C(C2=CC=CC=C2)O)OC/N=[N+](\C)/[O-])C

InChI

InChI=1S/C16H24N2O5/c1-10-11(2)16(22-9-17-18(3)21)23-15(13(10)19)14(20)12-7-5-4-6-8-12/h4-8,10-11,13-16,19-20H,9H2,1-3H3/b18-17+