8-Bromo-2-dipropylamino-1,2,3,4-tetrahydronaphthalene (HCID 14529564)

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Basic information

Standard SMILES: CCCN(CCC)C1CCc2cccc(Br)c2C1
InChIKey: MRVOVSJOIOFTKG-UHFFFAOYSA-N
Molecular formula: C16H24BrN
Average molar mass: 310.27 g/mol

Names & identifiers

Preferred name: 8-Bromo-2-dipropylamino-1,2,3,4-tetrahydronaphthalene
IUPAC: 8-bromo-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Names & synonyms

SCHEMBL7763389MRVOVSJOIOFTKG-UHFFFAOYSA-N8-bromo-2-(di-n-propylamino)tetralinL0124708-bromo-2-dipropylamino-1,2,3,4-tetrahydronaphthalene2-Di-n-propylamino-8-bromo-1,2,3,4-tetrahydronaphthalene8-bromo-2-di-n-propylamino-1,2,3,4-tetrahydronaphthalene8-bromo-2-di-alpha-propylamino-1,2,3,4-tetrahydronaphthalene