N-[(3-bromanylimidazo[1,2-a]pyridin-2-yl)methyl]-4-ethoxy-aniline

Systemtic Name: N-[(3-bromanylimidazo[1,2-a]pyridin-2-yl)methyl]-4-ethoxy-aniline Openeye Name: N-[(3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-4-ethoxy-aniline CAS Name: N-[(3-bromo-2-imidazo[1,2-a]pyridinyl)methyl]-4-ethoxyaniline IUPAC Name: N-[(3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-4-ethoxyaniline Traditional Name: (3-bromoimidazo[1,2-a]pyridin-2-yl)methyl-p-phenetyl-amine Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=C(N3C=CC=CC3=N2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=C(N3C=CC=CC3=N2)Br

InChI

InChI=1S/C16H16BrN3O/c1-2-21-13-8-6-12(7-9-13)18-11-14-16(17)20-10-4-3-5-15(20)19-14/h3-10,18H,2,11H2,1H3