Molecular Formula: C20H32N3OS+
InChIKey: InChIKey=ROHQAPRARRRAOE-QWVOSVGOCO
SMILES: C[NH+](C1CCCCC1)C2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC
Names:
cyclohexyl-[1-[(4-methoxyphenyl)thiocarbamoyl]-4-piperidyl]-methyl-azanium
Registries:
PubChem CID 4122857
PubChem ID 6052855