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

Systemtic Name: 2-[(2S)-4-(1,3-benzodioxol-5-ylmethyl)morpholin-2-yl]ethanamine Openeye Name: 2-[(2S)-4-(1,3-benzodioxol-5-ylmethyl)morpholin-2-yl]ethanamine CAS Name: 2-[(2S)-4-(1,3-benzodioxol-5-ylmethyl)-2-morpholinyl]ethanamine IUPAC Name: 2-[(2S)-4-(1,3-benzodioxol-5-ylmethyl)morpholin-2-yl]ethanamine Traditional Name: 2-[(2S)-4-piperonylmorpholin-2-yl]ethylamine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC3=C(C=C2)OCO3)CCN

Isomeric SMILES

C1CO[C@H](CN1CC2=CC3=C(C=C2)OCO3)CCN

InChI

InChI=1S/C14H20N2O3/c15-4-3-12-9-16(5-6-17-12)8-11-1-2-13-14(7-11)19-10-18-13/h1-2,7,12H,3-6,8-10,15H2/t12-/m0/s1