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

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

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

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC3=CC=CC=C3.Cl.Cl


Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC3=CC=CC=C3.Cl.Cl


InChI

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


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