(2S)-1-azanyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-2-ol Openeye Name: (2S)-1-amino-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-2-ol CAS Name: (2S)-1-amino-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-propanol IUPAC Name: (2S)-1-amino-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-2-ol Traditional Name: (2S)-1-amino-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-2-ol Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC(CN)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC[C@H](CN)O

InChI

InChI=1S/C11H16N2O3/c12-6-9(14)7-13-8-1-2-10-11(5-8)16-4-3-15-10/h1-2,5,9,13-14H,3-4,6-7,12H2/t9-/m0/s1