1-(1,3-benzodioxol-5-yl)-2-(3-methylmorpholin-4-yl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(3-methylmorpholin-4-yl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(3-methylmorpholin-4-yl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(3-methyl-4-morpholinyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(3-methylmorpholin-4-yl)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(3-methylmorpholino)ethyl]amine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC1COCCN1CC(C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C14H20N2O3/c1-10-8-17-5-4-16(10)7-12(15)11-2-3-13-14(6-11)19-9-18-13/h2-3,6,10,12H,4-5,7-9,15H2,1H3