N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2-morpholin-4-yl-ethanamine dihydrochloride

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2-morpholin-4-yl-ethanamine dihydrochloride Openeye Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2-morpholino-ethanamine dihydrochloride CAS Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2-(4-morpholinyl)ethanamine dihydrochloride IUPAC Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2-morpholin-4-ylethanamine dihydrochloride Traditional Name: 2-morpholinoethyl-(4-piperonyloxybenzyl)amine dihydrochloride Formula: C21H28Cl2N2O4 MolecularWeight: 443.36402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4.Cl.Cl

Isomeric SMILES

C1COCCN1CCNCC2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCO4.Cl.Cl

InChI

InChI=1S/C21H26N2O4.2ClH/c1-4-19(25-15-18-3-6-20-21(13-18)27-16-26-20)5-2-17(1)14-22-7-8-23-9-11-24-12-10-23;;/h1-6,13,22H,7-12,14-16H2;2*1H