2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene hydrochloride Formula: C19H27ClN2O3 MolecularWeight: 366.88228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCNCC3)OC4CCCC4.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCNCC3)OC4CCCC4.Cl

InChI

InChI=1S/C19H26N2O3.ClH/c1-22-17-7-6-14(12-18(17)23-15-4-2-3-5-15)16-13-19(24-21-16)8-10-20-11-9-19;/h6-7,12,15,20H,2-5,8-11,13H2,1H3;1H