N-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride Openeye Name: N-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methyl]-3-morpholino-propan-1-amine dihydrochloride CAS Name: N-[(3-bromo-5-ethoxy-4-propoxyphenyl)methyl]-3-(4-morpholinyl)-1-propanamine dihydrochloride IUPAC Name: N-[(3-bromo-5-ethoxy-4-propoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine dihydrochloride Traditional Name: (3-bromo-5-ethoxy-4-propoxy-benzyl)-(3-morpholinopropyl)amine dihydrochloride Formula: C19H33BrCl2N2O3 MolecularWeight: 488.28692

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)CNCCCN2CCOCC2)OCC.Cl.Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)CNCCCN2CCOCC2)OCC.Cl.Cl

InChI

InChI=1S/C19H31BrN2O3.2ClH/c1-3-10-25-19-17(20)13-16(14-18(19)24-4-2)15-21-6-5-7-22-8-11-23-12-9-22;;/h13-14,21H,3-12,15H2,1-2H3;2*1H