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

Systemtic Name: N-[[2-(4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine Openeye Name: N-[[2-(4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine CAS Name: N-[[2-(4-methylphenoxy)-3-imidazo[1,2-a]pyridinyl]methyl]ethanamine IUPAC Name: N-[[2-(4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine Traditional Name: ethyl-[[2-(4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-3-18-12-15-17(19-16-6-4-5-11-20(15)16)21-14-9-7-13(2)8-10-14/h4-11,18H,3,12H2,1-2H3