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

Systemtic Name: 2-[7-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]ethanamine Openeye Name: 2-[7-methyl-2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]ethanamine CAS Name: 2-[7-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]-3-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[7-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]ethanamine Traditional Name: 2-[7-methyl-2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]ethylamine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14(2)13-24-17-6-4-16(5-7-17)20-18(8-10-21)23-11-9-15(3)12-19(23)22-20/h4-7,9,11-12H,1,8,10,13,21H2,2-3H3