(1S)-4-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-ol

Systemtic Name: (1S)-4-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-ol Openeye Name: (1S)-4-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-ol CAS Name: (1S)-4-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-butanol IUPAC Name: (1S)-4-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-ol Traditional Name: (1S)-4-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c13-5-1-2-10(14)9-3-4-11-12(8-9)16-7-6-15-11/h3-4,8,10,14H,1-2,5-7,13H2/t10-/m0/s1