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

Systemtic Name: N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: N-[(2-benzyloxy-3-ethoxy-phenyl)methyl]-2-morpholino-ethanamine dihydrochloride CAS Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: (2-benzoxy-3-ethoxy-benzyl)-(2-morpholinoethyl)amine dihydrochloride Formula: C22H32Cl2N2O3 MolecularWeight: 443.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNCCN3CCOCC3.Cl.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNCCN3CCOCC3.Cl.Cl

InChI

InChI=1S/C22H30N2O3.2ClH/c1-2-26-21-10-6-9-20(17-23-11-12-24-13-15-25-16-14-24)22(21)27-18-19-7-4-3-5-8-19;;/h3-10,23H,2,11-18H2,1H3;2*1H