N-[[2-(4-chloranylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine

Systemtic Name: N-[[2-(4-chloranylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine Openeye Name: N-[[2-(4-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine CAS Name: N-[[2-(4-chlorophenoxy)-3-imidazo[1,2-a]pyridinyl]methyl]ethanamine IUPAC Name: N-[[2-(4-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine Traditional Name: [2-(4-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methyl-ethyl-amine Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(N=C2N1C=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCNCC1=C(N=C2N1C=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O/c1-2-18-11-14-16(19-15-5-3-4-10-20(14)15)21-13-8-6-12(17)7-9-13/h3-10,18H,2,11H2,1H3