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

Systemtic Name: N-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl]-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: N-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl]-2-morpholino-ethanamine dihydrochloride CAS Name: N-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methyl]-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-[[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: [5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl-(2-morpholinoethyl)amine dihydrochloride Formula: C18H25Cl3N2O3 MolecularWeight: 423.7617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)CNCCN3CCOCC3)Cl.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)CNCCN3CCOCC3)Cl.Cl.Cl

InChI

InChI=1S/C18H23ClN2O3.2ClH/c1-22-18-4-2-14(12-16(18)19)17-5-3-15(24-17)13-20-6-7-21-8-10-23-11-9-21;;/h2-5,12,20H,6-11,13H2,1H3;2*1H