2-[3-(4-ethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name: 2-[3-(4-ethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[3-(4-ethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[3-(4-ethoxyphenyl)-8-methyl-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[3-(4-ethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-(8-methyl-3-p-phenetyl-imidazo[1,2-a]pyridin-2-yl)ethylamine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=C3N2C=CC=C3C)CCN

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=C3N2C=CC=C3C)CCN

InChI

InChI=1S/C18H21N3O/c1-3-22-15-8-6-14(7-9-15)17-16(10-11-19)20-18-13(2)5-4-12-21(17)18/h4-9,12H,3,10-11,19H2,1-2H3