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

Systemtic Name: 2-[3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[3-(4-propoxyphenyl)-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylamine Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-2-13-22-15-8-6-14(7-9-15)18-16(10-11-19)20-17-5-3-4-12-21(17)18/h3-9,12H,2,10-11,13,19H2,1H3