N-(6-bromanyl-3,4-dihydro-2H-chromen-4-yl)-2-ethoxy-pyridin-3-amine

Systemtic Name: N-(6-bromanyl-3,4-dihydro-2H-chromen-4-yl)-2-ethoxy-pyridin-3-amine Openeye Name: N-(6-bromochroman-4-yl)-2-ethoxy-pyridin-3-amine CAS Name: N-(6-bromo-3,4-dihydro-2H-1-benzopyran-4-yl)-2-ethoxy-3-pyridinamine IUPAC Name: N-(6-bromo-3,4-dihydro-2H-chromen-4-yl)-2-ethoxypyridin-3-amine Traditional Name: (6-bromochroman-4-yl)-(2-ethoxy-3-pyridyl)amine Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC2CCOC3=C2C=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC=N1)NC2CCOC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H17BrN2O2/c1-2-20-16-14(4-3-8-18-16)19-13-7-9-21-15-6-5-11(17)10-12(13)15/h3-6,8,10,13,19H,2,7,9H2,1H3