2-azanyl-1-(7-bromanyl-1,3-benzodioxol-5-yl)propan-1-ol

Systemtic Name: 2-azanyl-1-(7-bromanyl-1,3-benzodioxol-5-yl)propan-1-ol Openeye Name: 2-amino-1-(7-bromo-1,3-benzodioxol-5-yl)propan-1-ol CAS Name: 2-amino-1-(7-bromo-1,3-benzodioxol-5-yl)-1-propanol IUPAC Name: 2-amino-1-(7-bromo-1,3-benzodioxol-5-yl)propan-1-ol Traditional Name: 2-amino-1-(7-bromo-1,3-benzodioxol-5-yl)propan-1-ol Formula: C10H12BrNO3 MolecularWeight: 274.11118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C(=C1)Br)OCO2)O)N

Isomeric SMILES

CC(C(C1=CC2=C(C(=C1)Br)OCO2)O)N

InChI

InChI=1S/C10H12BrNO3/c1-5(12)9(13)6-2-7(11)10-8(3-6)14-4-15-10/h2-3,5,9,13H,4,12H2,1H3