Molecular Formula: C19H28N3OS+
InChIKey: InChIKey=UFLRUELXEBTWCA-VKGBCLCDCO
SMILES: CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CC[NH+]3CCCCCC3
Names:
3-(1-azoniacyclohept-1-yl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)propanamide
Registries:
PubChem CID 4096976
PubChem ID 6017918