2-[3-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name: 2-[3-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[3-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[3-(4-methoxyphenyl)-7-methyl-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[3-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[3-(4-methoxyphenyl)-7-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=CC2=NC(=C(N2C=C1)C3=CC=C(C=C3)OC)CCN

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C3=CC=C(C=C3)OC)CCN

InChI

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