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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(3-ethylmorpholin-4-yl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(3-ethylmorpholin-4-yl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(3-ethyl-4-morpholinyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(3-ethylmorpholin-4-yl)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(3-ethylmorpholino)ethyl]amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COCCN1CC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CCC1COCCN1CC(C2=CC3=C(C=C2)OCO3)N

InChI

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