2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-amine hydrochloride

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-amine hydrochloride Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-en-8-amine hydrochloride CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-amine hydrochloride IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-amine hydrochloride Traditional Name: [2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]amine hydrochloride Formula: C20H29ClN2O3 MolecularWeight: 380.90886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCC(CC3)N)OC4CCCC4.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCC(CC3)N)OC4CCCC4.Cl

InChI

InChI=1S/C20H28N2O3.ClH/c1-23-18-7-6-14(12-19(18)24-16-4-2-3-5-16)17-13-20(25-22-17)10-8-15(21)9-11-20;/h6-7,12,15-16H,2-5,8-11,13,21H2,1H3;1H