2-[6-methyl-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name: 2-[6-methyl-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[6-methyl-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[6-methyl-3-(4-propoxyphenyl)-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[6-methyl-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[6-methyl-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylamine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)C)CCN

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)C)CCN

InChI

InChI=1S/C19H23N3O/c1-3-12-23-16-7-5-15(6-8-16)19-17(10-11-20)21-18-9-4-14(2)13-22(18)19/h4-9,13H,3,10-12,20H2,1-2H3