3-(4-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane

Systemtic Name: 3-(4-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane Openeye Name: 3-(4-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane CAS Name: 3-(4-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane IUPAC Name: 3-(4-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane Traditional Name: 3-(4-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC3(CC2)OCCCO3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC3(CC2)OCCCO3

InChI

InChI=1S/C15H21NO3/c1-17-14-5-3-13(4-6-14)16-9-7-15(8-10-16)18-11-2-12-19-15/h3-6H,2,7-12H2,1H3