[2-(4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

Systemtic Name: [2-(4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [2-(4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [2-(4-methylphenoxy)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [2-(4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c1-11-5-7-12(8-6-11)19-15-13(10-16)18-9-3-2-4-14(18)17-15/h2-9H,10,16H2,1H3