2-azanyl-1-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propan-1-ol

Systemtic Name: 2-azanyl-1-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propan-1-ol Openeye Name: 2-amino-1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propan-1-ol CAS Name: 2-amino-1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-propanol IUPAC Name: 2-amino-1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propan-1-ol Traditional Name: 2-amino-1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propan-1-ol Formula: C12H16BrNO3 MolecularWeight: 302.16434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C(=C1)Br)OCCCO2)O)N

Isomeric SMILES

CC(C(C1=CC2=C(C(=C1)Br)OCCCO2)O)N

InChI

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