1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylmorpholin-4-yl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylmorpholin-4-yl)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylmorpholin-4-yl)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-4-morpholinyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylmorpholin-4-yl)ethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylmorpholino)ethyl]amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CC(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CC1COCCN1CC(C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C15H22N2O3/c1-11-10-18-5-4-17(11)9-13(16)12-2-3-14-15(8-12)20-7-6-19-14/h2-3,8,11,13H,4-7,9-10,16H2,1H3