8-[(5-ethyl-2-methyl-morpholin-4-yl)methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[(5-ethyl-2-methyl-morpholin-4-yl)methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(5-ethyl-2-methyl-morpholin-4-yl)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(5-ethyl-2-methyl-4-morpholinyl)methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[(5-ethyl-2-methyl-morpholino)methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1CC2=C3C(=CC(=C2)N)COCO3)C

Isomeric SMILES

CCC1COC(CN1CC2=C3C(=CC(=C2)N)COCO3)C

InChI

InChI=1S/C16H24N2O3/c1-3-15-9-20-11(2)6-18(15)7-12-4-14(17)5-13-8-19-10-21-16(12)13/h4-5,11,15H,3,6-10,17H2,1-2H3