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

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-morpholino-ethanamine dihydrochloride CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(2-morpholinoethyl)amine dihydrochloride Formula: C17H28Cl2N2O3 MolecularWeight: 379.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC=C.Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC=C.Cl.Cl

InChI

InChI=1S/C17H26N2O3.2ClH/c1-3-10-22-16-5-4-15(13-17(16)20-2)14-18-6-7-19-8-11-21-12-9-19;;/h3-5,13,18H,1,6-12,14H2,2H3;2*1H