3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]propanamide

Systemtic Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]propanamide Openeye Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]propanamide CAS Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]propanamide IUPAC Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]propanamide Traditional Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCC(=O)N

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNCCC(=O)N

InChI

InChI=1S/C12H16N2O3/c13-12(15)5-6-14-7-9-8-16-10-3-1-2-4-11(10)17-9/h1-4,9,14H,5-8H2,(H2,13,15)/t9-/m1/s1