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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)CC(C2=CC3=C(C=C2)OCO3)N)C

Isomeric SMILES

CC1(CN(CCO1)CC(C2=CC3=C(C=C2)OCO3)N)C

InChI

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