N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-morpholin-4-yl-ethanamine dihydrochloride

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-2-morpholino-ethanamine dihydrochloride CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-(2-morpholinoethyl)amine dihydrochloride Formula: C17H27Cl3N2O3 MolecularWeight: 413.76688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O3.2ClH/c1-3-8-23-17-15(18)11-14(12-16(17)21-2)13-19-4-5-20-6-9-22-10-7-20;;/h3,11-12,19H,1,4-10,13H2,2H3;2*1H