Molecular Formula: C18H27ClN3S+
InChIKey: InChIKey=QQTIYSCKMULDMD-VCJCTPJQCI
SMILES: C[NH+](C1CCCC1)C2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl
Names:
[1-[(3-chlorophenyl)thiocarbamoyl]-4-piperidyl]-cyclopentyl-methyl-azanium
Registries:
PubChem CID 4119235
PubChem ID 6047898