1-phenothiazin-10-yl-3-[(4-propan-2-ylphenyl)amino]propan-2-ol
Molecular Formula:
C
24
H
26
N
2
OS
InChI:
InChI=1/C24H26N2OS/c1-17(2)18-11-13-19(14-12-18)25-15-20(27)16-26-21-7-3-5-9-23(21)28-24-10-6-4-8-22(24)26/h3-14,17,20,25,27H,15-16H2,1-2H3
InChIKey:
InChIKey=NXIINSIOFFIIBF-UHFFFAOYAK
SMILES:
CC(C)C1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O
Names:
1-phenothiazin-10-yl-3-[(4-propan-2-ylphenyl)amino]propan-2-ol
Registries:
PubChem CID 4205371
PubChem ID 8385446