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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C[C@H]1CN(CCO1)C[C@H](C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C14H20N2O3/c1-10-7-16(4-5-17-10)8-12(15)11-2-3-13-14(6-11)19-9-18-13/h2-3,6,10,12H,4-5,7-9,15H2,1H3/t10-,12+/m0/s1