Molecular Formula: C25H29N2O3S+
InChIKey: InChIKey=CEFZBYWDQNHLIR-FNNJZRHMCA
SMILES: CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=C(C=C3)OC)[NH+]4CCOCC4
Names:
N-[5-ethyl-3-[(4-methoxyphenyl)-(1-oxa-4-azoniacyclohex-4-yl)methyl]thiophen-2-yl]benzamide
Registries:
PubChem CID 3542309
PubChem ID 4785438