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

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

CCC1=CC=C(C=C1)OC2=C(N3C=CC=CC3=N2)CNC

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(N3C=CC=CC3=N2)CNC

InChI

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