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

Systemtic Name: (8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-thiophen-2-yl-methanone hydrochloride Openeye Name: (8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(2-thienyl)methanone hydrochloride CAS Name: (8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-thiophen-2-ylmethanone hydrochloride IUPAC Name: (8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-thiophen-2-ylmethanone hydrochloride Traditional Name: (8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(2-thienyl)methanone hydrochloride Formula: C13H19ClN2O2S MolecularWeight: 302.82016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)N(CCO2)C(=O)C3=CC=CS3.Cl

Isomeric SMILES

CN1CCC2(CC1)N(CCO2)C(=O)C3=CC=CS3.Cl

InChI

InChI=1S/C13H18N2O2S.ClH/c1-14-6-4-13(5-7-14)15(8-9-17-13)12(16)11-3-2-10-18-11;/h2-3,10H,4-9H2,1H3;1H