(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-ethanenitrile

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-ethanenitrile Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-acetonitrile CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(4-morpholin-4-iumyl)acetonitrile IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-ylacetonitrile Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-acetonitrile Formula: C13H15N2O3+ MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCC[NH+]1[C@@H](C#N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N2O3/c14-8-11(15-3-5-16-6-4-15)10-1-2-12-13(7-10)18-9-17-12/h1-2,7,11H,3-6,9H2/p+1/t11-/m0/s1