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

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)morpholin-4-ium Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)morpholin-4-ium CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)morpholin-4-ium IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)morpholin-4-ium Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)morpholin-4-ium Formula: C11H14NO3+ MolecularWeight: 208.23376

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C[NH2+]1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CO[C@@H](C[NH2+]1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H13NO3/c1-2-9-10(15-7-14-9)5-8(1)11-6-12-3-4-13-11/h1-2,5,11-12H,3-4,6-7H2/p+1/t11-/m0/s1