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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-morpholino-propan-1-amine dihydrochloride CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(4-morpholinyl)-1-propanamine dihydrochloride IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine dihydrochloride Traditional Name: (4-ethoxy-3-methoxy-benzyl)-(3-morpholinopropyl)amine dihydrochloride Formula: C17H30Cl2N2O3 MolecularWeight: 381.3377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCCCN2CCOCC2)OC.Cl.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCCCN2CCOCC2)OC.Cl.Cl

InChI

InChI=1S/C17H28N2O3.2ClH/c1-3-22-16-6-5-15(13-17(16)20-2)14-18-7-4-8-19-9-11-21-12-10-19;;/h5-6,13,18H,3-4,7-12,14H2,1-2H3;2*1H