[(1S)-1-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]azanium

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

C1COCCN1C[C@H](C2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C13H18N2O3/c14-11(8-15-3-5-16-6-4-15)10-1-2-12-13(7-10)18-9-17-12/h1-2,7,11H,3-6,8-9,14H2/p+1/t11-/m1/s1