N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-ethanamine dihydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholino-ethanamine dihydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: 2-morpholinoethyl(piperonyl)amine dihydrochloride Formula: C14H22Cl2N2O3 MolecularWeight: 337.24208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC2=CC3=C(C=C2)OCO3.Cl.Cl

Isomeric SMILES

C1COCCN1CCNCC2=CC3=C(C=C2)OCO3.Cl.Cl

InChI

InChI=1S/C14H20N2O3.2ClH/c1-2-13-14(19-11-18-13)9-12(1)10-15-3-4-16-5-7-17-8-6-16;;/h1-2,9,15H,3-8,10-11H2;2*1H