N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-2-morpholin-4-yl-ethanamine dihydrochloride

Systemtic Name: N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: N-[(4-allyloxy-3-ethoxy-phenyl)methyl]-2-morpholino-ethanamine dihydrochloride CAS Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-(2-morpholinoethyl)amine dihydrochloride Formula: C18H30Cl2N2O3 MolecularWeight: 393.3484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC=C.Cl.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCN2CCOCC2)OCC=C.Cl.Cl

InChI

InChI=1S/C18H28N2O3.2ClH/c1-3-11-23-17-6-5-16(14-18(17)22-4-2)15-19-7-8-20-9-12-21-13-10-20;;/h3,5-6,14,19H,1,4,7-13,15H2,2H3;2*1H