1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone hydrochloride

Systemtic Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone hydrochloride Openeye Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone hydrochloride CAS Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxyethanone hydrochloride IUPAC Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxyethanone hydrochloride Traditional Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone hydrochloride Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)N(CCO2)C(=O)COC3=CC=CC=C3.Cl

Isomeric SMILES

CN1CCC2(CC1)N(CCO2)C(=O)COC3=CC=CC=C3.Cl

InChI

InChI=1S/C16H22N2O3.ClH/c1-17-9-7-16(8-10-17)18(11-12-21-16)15(19)13-20-14-5-3-2-4-6-14;/h2-6H,7-13H2,1H3;1H