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

Systemtic Name: 2-[3-(3-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[3-(3-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[3-(3-methoxyphenyl)-8-methyl-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[3-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[3-(3-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-2-yl]ethylamine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C3=CC(=CC=C3)OC)CCN

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C3=CC(=CC=C3)OC)CCN

InChI

InChI=1S/C17H19N3O/c1-12-5-4-10-20-16(15(8-9-18)19-17(12)20)13-6-3-7-14(11-13)21-2/h3-7,10-11H,8-9,18H2,1-2H3