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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-morpholino-ethanamine dihydrochloride CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: (4-ethoxy-3-methoxy-benzyl)-(2-morpholinoethyl)amine dihydrochloride Formula: C16H28Cl2N2O3 MolecularWeight: 367.31112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCCN2CCOCC2)OC.Cl.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCCN2CCOCC2)OC.Cl.Cl

InChI

InChI=1S/C16H26N2O3.2ClH/c1-3-21-15-5-4-14(12-16(15)19-2)13-17-6-7-18-8-10-20-11-9-18;;/h4-5,12,17H,3,6-11,13H2,1-2H3;2*1H