3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]propan-1-ol

Systemtic Name: 3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]propan-1-ol Openeye Name: 3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]propan-1-ol CAS Name: 3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-1-propanol IUPAC Name: 3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]propan-1-ol Traditional Name: 3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]propan-1-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCCO

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNCCCO

InChI

InChI=1S/C12H17NO3/c14-7-3-6-13-8-10-9-15-11-4-1-2-5-12(11)16-10/h1-2,4-5,10,13-14H,3,6-9H2/t10-/m0/s1