3-(10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-1-phenyl-propan-1-one hydrochloride

Systemtic Name: 3-(10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-1-phenyl-propan-1-one hydrochloride Openeye Name: 3-(10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-1-phenyl-propan-1-one hydrochloride CAS Name: 3-(10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-1-phenyl-1-propanone hydrochloride IUPAC Name: 3-(10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-1-phenylpropan-1-one hydrochloride Traditional Name: 3-(10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-1-phenyl-propan-1-one hydrochloride Formula: C21H32ClNO2 MolecularWeight: 365.93728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2(CCCN(C2)CCC(=O)C3=CC=CC=C3)CCO1)C.Cl

Isomeric SMILES

CCC1(CC2(CCCN(C2)CCC(=O)C3=CC=CC=C3)CCO1)C.Cl

InChI

InChI=1S/C21H31NO2.ClH/c1-3-20(2)16-21(12-15-24-20)11-7-13-22(17-21)14-10-19(23)18-8-5-4-6-9-18;/h4-6,8-9H,3,7,10-17H2,1-2H3;1H