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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-morpholino-ethanamine dihydrochloride CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: (5-chloro-2-methoxy-benzyl)-(2-morpholinoethyl)amine dihydrochloride Formula: C14H23Cl3N2O2 MolecularWeight: 357.70362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2.2ClH/c1-18-14-3-2-13(15)10-12(14)11-16-4-5-17-6-8-19-9-7-17;;/h2-3,10,16H,4-9,11H2,1H3;2*1H