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

Systemtic Name: 8-[(3-methylmorpholin-4-yl)methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(3-methylmorpholin-4-yl)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(3-methyl-4-morpholinyl)methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(3-methylmorpholin-4-yl)methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[(3-methylmorpholino)methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

CC1COCCN1CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C14H20N2O3/c1-10-7-17-3-2-16(10)6-11-4-13(15)5-12-8-18-9-19-14(11)12/h4-5,10H,2-3,6-9,15H2,1H3