1-(3-bromanylphenoxy)ethanamine

Systemtic Name: 1-(3-bromanylphenoxy)ethanamine Openeye Name: 1-(3-bromophenoxy)ethanamine CAS Name: 1-(3-bromophenoxy)ethanamine IUPAC Name: 1-(3-bromophenoxy)ethanamine Traditional Name: 1-(3-bromophenoxy)ethylamine Formula: C8H10BrNO MolecularWeight: 216.0751

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC1=CC(=CC=C1)Br

Isomeric SMILES

CC(N)OC1=CC(=CC=C1)Br

InChI

InChI=1S/C8H10BrNO/c1-6(10)11-8-4-2-3-7(9)5-8/h2-6H,10H2,1H3