3-(2,3-dihydro-1H-inden-2-yloxy)-4-(4-methoxyphenyl)-3,5,5-trimethyl-1,3-oxazinan-3-ium-2-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-(4-methoxyphenyl)-3,5,5-trimethyl-1,3-oxazinan-3-ium-2-one Openeye Name: 3-indan-2-yloxy-4-(4-methoxyphenyl)-3,5,5-trimethyl-1,3-oxazinan-3-ium-2-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-(4-methoxyphenyl)-3,5,5-trimethyl-1,3-oxazinan-3-ium-2-one IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-(4-methoxyphenyl)-3,5,5-trimethyl-1,3-oxazinan-3-ium-2-one Traditional Name: 3-indan-2-yloxy-4-(4-methoxyphenyl)-3,5,5-trimethyl-1,3-oxazinan-3-ium-2-one Formula: C23H28NO4+ MolecularWeight: 382.47272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)[N+](C1C2=CC=C(C=C2)OC)(C)OC3CC4=CC=CC=C4C3)C

Isomeric SMILES

CC1(COC(=O)[N+](C1C2=CC=C(C=C2)OC)(C)OC3CC4=CC=CC=C4C3)C

InChI

InChI=1S/C23H28NO4/c1-23(2)15-27-22(25)24(3,21(23)16-9-11-19(26-4)12-10-16)28-20-13-17-7-5-6-8-18(17)14-20/h5-12,20-21H,13-15H2,1-4H3/q+1