2-[4-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-2-methoxy-phenoxy]ethanamide dihydrochloride

Systemtic Name: 2-[4-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-2-methoxy-phenoxy]ethanamide dihydrochloride Openeye Name: 2-[4-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-2-methoxy-phenoxy]acetamide dihydrochloride CAS Name: 2-[4-[[(1-ethyl-2-pyrrolidinyl)methylamino]methyl]-2-methoxyphenoxy]acetamide dihydrochloride IUPAC Name: 2-[4-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-2-methoxyphenoxy]acetamide dihydrochloride Traditional Name: 2-[4-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-2-methoxy-phenoxy]acetamide dihydrochloride Formula: C17H29Cl2N3O3 MolecularWeight: 394.33646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CC(=C(C=C2)OCC(=O)N)OC.Cl.Cl

Isomeric SMILES

CCN1CCCC1CNCC2=CC(=C(C=C2)OCC(=O)N)OC.Cl.Cl

InChI

InChI=1S/C17H27N3O3.2ClH/c1-3-20-8-4-5-14(20)11-19-10-13-6-7-15(16(9-13)22-2)23-12-17(18)21;;/h6-7,9,14,19H,3-5,8,10-12H2,1-2H3,(H2,18,21);2*1H