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

Systemtic Name: 1-[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine CAS Name: 1-[2-(3-methoxyphenoxy)-3-imidazo[1,2-a]pyridinyl]-N-methylmethanamine IUPAC Name: 1-[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine Traditional Name: [2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl-methyl-amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(N=C2N1C=CC=C2)OC3=CC(=CC=C3)OC

Isomeric SMILES

CNCC1=C(N=C2N1C=CC=C2)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C16H17N3O2/c1-17-11-14-16(18-15-8-3-4-9-19(14)15)21-13-7-5-6-12(10-13)20-2/h3-10,17H,11H2,1-2H3