CCC[NH+](CCC)CCC
Nombre: tripropylammonium
IUPAC: tripropylazanium
SMILES: CCC[NH+](CCC)CCC
Fórmula molecular: C9H22N+
Masa molecular: 144.28
InChIKey: YFTHZRPMJXBUME-UHFFFAOYSA-O
InChI: InChI=1S/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3/p+1
PubChem CID: 4228977 →

Sinónimos

TripropylammoniumRefChem:933494SCHEMBL619371YFTHZRPMJXBUME-UHFFFAOYSA-O
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