3-(4-propoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

Systemtic Name: 3-(4-propoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Openeye Name: 3-(4-propoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine CAS Name: 3-(4-propoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine IUPAC Name: 3-(4-propoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Traditional Name: 3-(4-propoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CN=C3N2CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CN=C3N2CCCC3

InChI

InChI=1S/C16H20N2O/c1-2-11-19-14-8-6-13(7-9-14)15-12-17-16-5-3-4-10-18(15)16/h6-9,12H,2-5,10-11H2,1H3