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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CO1)C)CC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC1CN(C(CO1)C)CC(C2=CC3=C(C=C2)OCO3)N

InChI

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