[(3R)-4-(1,3-benzodioxol-5-yloxy)-3-morpholin-4-yl-butyl]azanium

Systemtic Name: [(3R)-4-(1,3-benzodioxol-5-yloxy)-3-morpholin-4-yl-butyl]azanium Openeye Name: [(3R)-4-(1,3-benzodioxol-5-yloxy)-3-morpholino-butyl]ammonium CAS Name: [(3R)-4-(1,3-benzodioxol-5-yloxy)-3-(4-morpholinyl)butyl]ammonium IUPAC Name: [(3R)-4-(1,3-benzodioxol-5-yloxy)-3-morpholin-4-ylbutyl]azanium Traditional Name: [(3R)-4-(1,3-benzodioxol-5-yloxy)-3-morpholino-butyl]ammonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CC[NH3+])COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1[C@H](CC[NH3+])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/p+1/t12-/m1/s1