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

Systemtic Name: 2-azanyl-1-(7-bromanyl-1,3-benzodioxol-5-yl)butan-1-ol Openeye Name: 2-amino-1-(7-bromo-1,3-benzodioxol-5-yl)butan-1-ol CAS Name: 2-amino-1-(7-bromo-1,3-benzodioxol-5-yl)-1-butanol IUPAC Name: 2-amino-1-(7-bromo-1,3-benzodioxol-5-yl)butan-1-ol Traditional Name: 2-amino-1-(7-bromo-1,3-benzodioxol-5-yl)butan-1-ol Formula: C11H14BrNO3 MolecularWeight: 288.13776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNO3/c1-2-8(13)10(14)6-3-7(12)11-9(4-6)15-5-16-11/h3-4,8,10,14H,2,5,13H2,1H3