8-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]-4H-1,3-benzodioxin-6-amine hydrochloride

Systemtic Name: 8-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]-4H-1,3-benzodioxin-6-amine hydrochloride Openeye Name: 8-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-4H-1,3-benzodioxin-6-amine hydrochloride CAS Name: 8-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-4H-1,3-benzodioxin-6-amine hydrochloride IUPAC Name: 8-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-4H-1,3-benzodioxin-6-amine hydrochloride Traditional Name: [8-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-4H-1,3-benzodioxin-6-yl]amine hydrochloride Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CC3=C4C(=CC(=C3)N)COCO4)N.Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CC3=C4C(=CC(=C3)N)COCO4)N.Cl

InChI

InChI=1S/C17H18N2O4.ClH/c18-14-2-10(16-12(4-14)6-20-8-22-16)1-11-3-15(19)5-13-7-21-9-23-17(11)13;/h2-5H,1,6-9,18-19H2;1H