5-(1,3-benzodioxol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pentan-1-amine hydrochloride

Systemtic Name: 5-(1,3-benzodioxol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pentan-1-amine hydrochloride Openeye Name: 5-(1,3-benzodioxol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pentan-1-amine hydrochloride CAS Name: 5-(1,3-benzodioxol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-pentanamine hydrochloride IUPAC Name: 5-(1,3-benzodioxol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pentan-1-amine hydrochloride Traditional Name: 5-(1,3-benzodioxol-2-yloxy)pentyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine hydrochloride Formula: C21H26ClNO5 MolecularWeight: 407.88784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCCCCOC3OC4=CC=CC=C4O3.Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCCCCOC3OC4=CC=CC=C4O3.Cl

InChI

InChI=1S/C21H25NO5.ClH/c1(7-13-23-21-26-19-10-4-5-11-20(19)27-21)6-12-22-14-16-15-24-17-8-2-3-9-18(17)25-16;/h2-5,8-11,16,21-22H,1,6-7,12-15H2;1H