N-(1,3-benzodioxol-5-ylmethyl)-3-morpholin-4-yl-propan-1-amine dihydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-morpholin-4-yl-propan-1-amine dihydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-morpholino-propan-1-amine dihydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-morpholinyl)-1-propanamine dihydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-morpholin-4-ylpropan-1-amine dihydrochloride Traditional Name: 3-morpholinopropyl(piperonyl)amine dihydrochloride Formula: C15H24Cl2N2O3 MolecularWeight: 351.26866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNCC2=CC3=C(C=C2)OCO3.Cl.Cl

Isomeric SMILES

C1COCCN1CCCNCC2=CC3=C(C=C2)OCO3.Cl.Cl

InChI

InChI=1S/C15H22N2O3.2ClH/c1(5-17-6-8-18-9-7-17)4-16-11-13-2-3-14-15(10-13)20-12-19-14;;/h2-3,10,16H,1,4-9,11-12H2;2*1H