Molecular Formula: C16H37N3
InChI: InChI=1/C16H37N3/c1-2-3-4-5-6-7-8-9-10-11-14-19(15-12-17)16-13-18/h2-18H2,1H3
InChIKey: InChIKey=BRNPMBFYMPUNSK-UHFFFAOYAF
SMILES: CCCCCCCCCCCCN(CCN)CCN
Names:
N-(2-aminoethyl)-N-dodecyl-ethane-1,2-diamine
Registries:
PubChem CID 77847
PubChem ID 8199186