NSC288052
Molecular Formula:
C
28
H
42
N
6
InChI:
InChI=1/C28H42N6/c1-31(2)27-11-7-25(8-12-27)23-29-15-5-17-33-19-21-34(22-20-33)18-6-16-30-24-26-9-13-28(14-10-26)32(3)4/h7-14,23-24H,5-6,15-22H2,1-4H3/b29-23+,30-24+
InChIKey:
InChIKey=GSRZIKRSUVMNAQ-HCTXVGCHBE
SMILES:
CN(C)C1=CC=C(C=C1)C=NCCCN2CCN(CC2)CCCN=CC3=CC=C(C=C3)N(C)C
Names:
NSC288052
4-[3-[4-[3-[(4-dimethylaminophenyl)methylideneamino]propyl]piperazin-1-yl]propyliminomethyl]-N,N-dimethyl-aniline
58915-22-3
Registries:
PubChem CID 324110
PubChem ID 144628