N-[(3,4-diethoxyphenyl)methyl]-2-morpholin-4-yl-ethanamine dihydrochloride

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-morpholino-ethanamine dihydrochloride CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: (3,4-diethoxybenzyl)-(2-morpholinoethyl)amine dihydrochloride Formula: C17H30Cl2N2O3 MolecularWeight: 381.3377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3.2ClH/c1-3-21-16-6-5-15(13-17(16)22-4-2)14-18-7-8-19-9-11-20-12-10-19;;/h5-6,13,18H,3-4,7-12,14H2,1-2H3;2*1H