Molecular Formula: C17H20N2S
InChIKey: InChIKey=ZGUGWUXLJSTTMA-BJUDXGSMEF
SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=CC=CC=C31
Names:
MOLI001440
N,N-dimethyl-3-phenothiazin-10-yl-propan-1-amine
Registries:
PubChem CID 450886
PubChem ID 1379