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

Systemtic Name: N-methyl-1-[2-(4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: N-methyl-1-[2-(4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: N-methyl-1-[2-(4-methylphenoxy)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: N-methyl-1-[2-(4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: methyl-[[2-(4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-12-6-8-13(9-7-12)20-16-14(11-17-2)19-10-4-3-5-15(19)18-16/h3-10,17H,11H2,1-2H3