2-[3,5-bis(bromanyl)-4-methoxy-phenyl]ethanamine

Systemtic Name: 2-[3,5-bis(bromanyl)-4-methoxy-phenyl]ethanamine Openeye Name: 2-(3,5-dibromo-4-methoxy-phenyl)ethanamine CAS Name: 2-(3,5-dibromo-4-methoxyphenyl)ethanamine IUPAC Name: 2-(3,5-dibromo-4-methoxyphenyl)ethanamine Traditional Name: 2-(3,5-dibromo-4-methoxy-phenyl)ethylamine Formula: C9H11Br2NO MolecularWeight: 308.99774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CCN)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)CCN)Br

InChI

InChI=1S/C9H11Br2NO/c1-13-9-7(10)4-6(2-3-12)5-8(9)11/h4-5H,2-3,12H2,1H3