2-[4-(3-Chloro-propoxy)-phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (HCID 22015627)

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Basic information

Standard SMILES: ClCCCOc1ccc(-c2cn3c(n2)CCCC3)cc1
InChIKey: BUUOCSAFUOSHQA-UHFFFAOYSA-N
Molecular formula: C16H19ClN2O
Average molar mass: 290.79 g/mol

Names & identifiers

Preferred name: 2-[4-(3-Chloro-propoxy)-phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
IUPAC: 2-[4-(3-chloropropoxy)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

Names & synonyms

SCHEMBL5422325BUUOCSAFUOSHQA-UHFFFAOYSA-N2-[4-(3-Chloro-propoxy)-phenyl]-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine2-[4-(3-Chloro-propoxy)-phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine