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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC([NH2+]1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-2-10-11(15-7-14-10)5-8(1)9-6-13-4-3-12-9/h1-2,5,9,12H,3-4,6-7H2/p+1/t9-/m1/s1