3-(1,3-benzodioxol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-1-amine hydrochloride

Systemtic Name: 3-(1,3-benzodioxol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-1-amine hydrochloride Openeye Name: 3-(1,3-benzodioxol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-1-amine hydrochloride CAS Name: 3-(1,3-benzodioxol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-propanamine hydrochloride IUPAC Name: 3-(1,3-benzodioxol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-1-amine hydrochloride Traditional Name: 3-(1,3-benzodioxol-2-yloxy)propyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine hydrochloride Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCCOC3OC4=CC=CC=C4O3.Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCCOC3OC4=CC=CC=C4O3.Cl

InChI

InChI=1S/C19H21NO5.ClH/c1-2-7-16-15(6-1)22-13-14(23-16)12-20-10-5-11-21-19-24-17-8-3-4-9-18(17)25-19;/h1-4,6-9,14,19-20H,5,10-13H2;1H