7-(3-cyclopentyloxy-4-methoxy-phenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene hydrochloride

Systemtic Name: 7-(3-cyclopentyloxy-4-methoxy-phenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene hydrochloride Openeye Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-ene hydrochloride CAS Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene hydrochloride IUPAC Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene hydrochloride Traditional Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-ene hydrochloride Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCNC3)OC4CCCC4.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCNC3)OC4CCCC4.Cl

InChI

InChI=1S/C18H24N2O3.ClH/c1-21-16-7-6-13(10-17(16)22-14-4-2-3-5-14)15-11-18(23-20-15)8-9-19-12-18;/h6-7,10,14,19H,2-5,8-9,11-12H2,1H3;1H