2-(2-bromanyl-4-ethoxy-3-ethyl-phenyl)ethanamine

Systemtic Name: 2-(2-bromanyl-4-ethoxy-3-ethyl-phenyl)ethanamine Openeye Name: 2-(2-bromo-4-ethoxy-3-ethyl-phenyl)ethanamine CAS Name: 2-(2-bromo-4-ethoxy-3-ethylphenyl)ethanamine IUPAC Name: 2-(2-bromo-4-ethoxy-3-ethylphenyl)ethanamine Traditional Name: 2-(2-bromo-4-ethoxy-3-ethyl-phenyl)ethylamine Formula: C12H18BrNO MolecularWeight: 272.18142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1Br)CCN)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1Br)CCN)OCC

InChI

InChI=1S/C12H18BrNO/c1-3-10-11(15-4-2)6-5-9(7-8-14)12(10)13/h5-6H,3-4,7-8,14H2,1-2H3