[2-(2,3,5-trimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

Systemtic Name: [2-(2,3,5-trimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [2-(2,3,5-trimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [2-(2,3,5-trimethylphenoxy)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(2,3,5-trimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [2-(2,3,5-trimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=C(N3C=CC=CC3=N2)CN)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=C(N3C=CC=CC3=N2)CN)C)C

InChI

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