2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3,9-diazaspiro[4.5]dec-2-ene hydrochloride

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3,9-diazaspiro[4.5]dec-2-ene hydrochloride Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3,9-diazaspiro[4.5]dec-2-ene hydrochloride CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3,9-diazaspiro[4.5]dec-2-ene hydrochloride IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3,9-diazaspiro[4.5]dec-2-ene hydrochloride Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3,9-diazaspiro[4.5]dec-2-ene hydrochloride Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCCNC3)OC4CCCC4.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCCNC3)OC4CCCC4.Cl

InChI

InChI=1S/C19H26N2O3.ClH/c1-22-17-8-7-14(11-18(17)23-15-5-2-3-6-15)16-12-19(24-21-16)9-4-10-20-13-19;/h7-8,11,15,20H,2-6,9-10,12-13H2,1H3;1H