N-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-2-morpholin-4-yl-ethanamine dihydrochloride

Systemtic Name: N-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: N-[[3-ethoxy-2-(2-thienylmethoxy)phenyl]methyl]-2-morpholino-ethanamine dihydrochloride CAS Name: N-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: [3-ethoxy-2-(2-thenyloxy)benzyl]-(2-morpholinoethyl)amine dihydrochloride Formula: C20H30Cl2N2O3S MolecularWeight: 449.4348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CS2)CNCCN3CCOCC3.Cl.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CS2)CNCCN3CCOCC3.Cl.Cl

InChI

InChI=1S/C20H28N2O3S.2ClH/c1-2-24-19-7-3-5-17(20(19)25-16-18-6-4-14-26-18)15-21-8-9-22-10-12-23-13-11-22;;/h3-7,14,21H,2,8-13,15-16H2,1H3;2*1H