Molecular Formula: C21H32N2O4
InChIKey: InChIKey=ZQDVMBVSGPKZDA-RKFGTKOHCX
SMILES: C[NH+](C)CCCCCC1=CNC2=CC=CC=C21.C(CCC(=O)[O-])CC(=O)O
Names:
INDOLE, 3-(5-(DIMETHYLAMINO)PENTYL)-, ADIPINATE
N,N-Dimethyl-omega-3-indolylamylamine adipinate
3-(5-(Dimethylamino)pentyl)indole adipinate
6-hydroxy-6-oxo-hexanoate; 5-(1H-indol-3-yl)pentyl-dimethyl-azanium
73816-44-1
Registries:
PubChem CID 52546
PubChem ID 190535