2-azanyl-1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-ol

Systemtic Name: 2-azanyl-1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-ol Openeye Name: 2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-ol CAS Name: 2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-butanol IUPAC Name: 2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-ol Traditional Name: 2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-ol Formula: C12H16BrNO3 MolecularWeight: 302.16434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC2=C(C(=C1)Br)OCCO2)O)N

Isomeric SMILES

CCC(C(C1=CC2=C(C(=C1)Br)OCCO2)O)N

InChI

InChI=1S/C12H16BrNO3/c1-2-9(14)11(15)7-5-8(13)12-10(6-7)16-3-4-17-12/h5-6,9,11,15H,2-4,14H2,1H3