N,N-diethyl-1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]ethanamine

Systemtic Name: N,N-diethyl-1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]ethanamine Openeye Name: N,N-diethyl-1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]ethanamine CAS Name: N,N-diethyl-1-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]ethanamine Traditional Name: diethyl-[1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]ethyl]amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CCN(CC)C(C)OC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C20H25N3O/c1-5-22(6-2)16(4)24-18-11-9-17(10-12-18)19-14-23-13-7-8-15(3)20(23)21-19/h7-14,16H,5-6H2,1-4H3