8-[(2,6-dimethylmorpholin-4-yl)methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[(2,6-dimethylmorpholin-4-yl)methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(2,6-dimethylmorpholin-4-yl)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(2,6-dimethyl-4-morpholinyl)methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(2,6-dimethylmorpholin-4-yl)methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[(2,6-dimethylmorpholino)methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

CC1CN(CC(O1)C)CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C15H22N2O3/c1-10-5-17(6-11(2)20-10)7-12-3-14(16)4-13-8-18-9-19-15(12)13/h3-4,10-11H,5-9,16H2,1-2H3