(3R)-4-(1,3-benzodioxol-5-yloxy)-3-morpholin-4-yl-butan-1-amine

Systemtic Name: (3R)-4-(1,3-benzodioxol-5-yloxy)-3-morpholin-4-yl-butan-1-amine Openeye Name: (3R)-4-(1,3-benzodioxol-5-yloxy)-3-morpholino-butan-1-amine CAS Name: (3R)-4-(1,3-benzodioxol-5-yloxy)-3-(4-morpholinyl)-1-butanamine IUPAC Name: (3R)-4-(1,3-benzodioxol-5-yloxy)-3-morpholin-4-ylbutan-1-amine Traditional Name: [(3R)-4-(1,3-benzodioxol-5-yloxy)-3-morpholino-butyl]amine Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CCN)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1[C@H](CCN)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H22N2O4/c16-4-3-12(17-5-7-18-8-6-17)10-19-13-1-2-14-15(9-13)21-11-20-14/h1-2,9,12H,3-8,10-11,16H2/t12-/m1/s1