Molecular Formula: C18H21N2+
InChIKey: InChIKey=CDOSZLVHAXMESL-VKHUJFNBCQ
SMILES: CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC[NH3+]
Names:
2-(1-benzyl-2-methyl-indol-3-yl)ethylazanium
Registries:
PubChem CID 4087328
PubChem ID 6005199