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

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine CAS Name: 1-[2-(2,4-dimethylphenoxy)-3-imidazo[1,2-a]pyridinyl]-N-methylmethanamine IUPAC Name: 1-[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine Traditional Name: [2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl-methyl-amine 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)CNC)C

Isomeric SMILES

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

InChI

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