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

Systemtic Name: N-[(3-bromanyl-4,5-diethoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride Openeye Name: N-[(3-bromo-4,5-diethoxy-phenyl)methyl]-3-morpholino-propan-1-amine dihydrochloride CAS Name: N-[(3-bromo-4,5-diethoxyphenyl)methyl]-3-(4-morpholinyl)-1-propanamine dihydrochloride IUPAC Name: N-[(3-bromo-4,5-diethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine dihydrochloride Traditional Name: (3-bromo-4,5-diethoxy-benzyl)-(3-morpholinopropyl)amine dihydrochloride Formula: C18H31BrCl2N2O3 MolecularWeight: 474.26034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Br)OCC.Cl.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCCN2CCOCC2)Br)OCC.Cl.Cl

InChI

InChI=1S/C18H29BrN2O3.2ClH/c1-3-23-17-13-15(12-16(19)18(17)24-4-2)14-20-6-5-7-21-8-10-22-11-9-21;;/h12-13,20H,3-11,14H2,1-2H3;2*1H