Molecular Formula: C20H29N4O+
InChIKey: InChIKey=NYOMNCIQHLFLSF-KIIFFLMDCK
SMILES: CC1=C(C=C(C=C1)NC(=O)N(CC[NH+](C)C)C(C)C2=CC=NC=C2)C
Names:
2-[(3,4-dimethylphenyl)carbamoyl-(1-pyridin-4-ylethyl)amino]ethyl-dimethyl-azanium
Registries:
PubChem CID 3578450
PubChem ID 4851813