2-[5-methyl-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name: 2-[5-methyl-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[5-methyl-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[5-methyl-3-(4-propoxyphenyl)-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[5-methyl-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[5-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(=CC=C3)C)CCN

Isomeric SMILES

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

InChI

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