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

Systemtic Name: 4-(1,3-benzodioxol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine hydrochloride Openeye Name: 4-(1,3-benzodioxol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine hydrochloride CAS Name: 4-(1,3-benzodioxol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-butanamine hydrochloride IUPAC Name: 4-(1,3-benzodioxol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine hydrochloride Traditional Name: 4-(1,3-benzodioxol-2-yloxy)butyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine hydrochloride Formula: C20H24ClNO5 MolecularWeight: 393.86126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCCCOC3OC4=CC=CC=C4O3.Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCCCOC3OC4=CC=CC=C4O3.Cl

InChI

InChI=1S/C20H23NO5.ClH/c1-2-8-17-16(7-1)23-14-15(24-17)13-21-11-5-6-12-22-20-25-18-9-3-4-10-19(18)26-20;/h1-4,7-10,15,20-21H,5-6,11-14H2;1H