N-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride

Systemtic Name: N-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride Openeye Name: N-[[3-ethoxy-2-(2-thienylmethoxy)phenyl]methyl]-3-morpholino-propan-1-amine dihydrochloride CAS Name: N-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(4-morpholinyl)-1-propanamine dihydrochloride IUPAC Name: N-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-3-morpholin-4-ylpropan-1-amine dihydrochloride Traditional Name: [3-ethoxy-2-(2-thenyloxy)benzyl]-(3-morpholinopropyl)amine dihydrochloride Formula: C21H32Cl2N2O3S MolecularWeight: 463.46138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CS2)CNCCCN3CCOCC3.Cl.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CS2)CNCCCN3CCOCC3.Cl.Cl

InChI

InChI=1S/C21H30N2O3S.2ClH/c1-2-25-20-8-3-6-18(21(20)26-17-19-7-4-15-27-19)16-22-9-5-10-23-11-13-24-14-12-23;;/h3-4,6-8,15,22H,2,5,9-14,16-17H2,1H3;2*1H