6-[3-(cyclopentylmethoxy)-4-methoxy-phenyl]-1,3-oxazinan-3-ium 3-oxide

Systemtic Name: 6-[3-(cyclopentylmethoxy)-4-methoxy-phenyl]-1,3-oxazinan-3-ium 3-oxide Openeye Name: 6-[3-(cyclopentylmethoxy)-4-methoxy-phenyl]-1,3-oxazinan-3-ium 3-oxide CAS Name: 6-[3-(cyclopentylmethoxy)-4-methoxyphenyl]-1,3-oxazinan-3-ium 3-oxide IUPAC Name: 6-[3-(cyclopentylmethoxy)-4-methoxyphenyl]-1,3-oxazinan-3-ium 3-oxide Traditional Name: 6-[3-(cyclopentylmethoxy)-4-methoxy-phenyl]-1,3-oxazinan-3-ium 3-oxide Formula: C17H24NO4+ MolecularWeight: 306.37676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC[N+](=O)CO2)OCC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC[N+](=O)CO2)OCC3CCCC3

InChI

InChI=1S/C17H24NO4/c1-20-16-7-6-14(15-8-9-18(19)12-22-15)10-17(16)21-11-13-4-2-3-5-13/h6-7,10,13,15H,2-5,8-9,11-12H2,1H3/q+1