8-[2-(2-methoxyphenoxy)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride

Systemtic Name: 8-[2-(2-methoxyphenoxy)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride Openeye Name: 8-[2-(2-methoxyphenoxy)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride CAS Name: 8-[2-(2-methoxyphenoxy)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride IUPAC Name: 8-[2-(2-methoxyphenoxy)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride Traditional Name: 8-[2-(2-methoxyphenoxy)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2CCC3(CC2)CNC(=O)O3.Cl

Isomeric SMILES

COC1=CC=CC=C1OCCN2CCC3(CC2)CNC(=O)O3.Cl

InChI

InChI=1S/C16H22N2O4.ClH/c1-20-13-4-2-3-5-14(13)21-11-10-18-8-6-16(7-9-18)12-17-15(19)22-16;/h2-5H,6-12H2,1H3,(H,17,19);1H