PubChem6042289
Molecular Formula:
C
24
H
32
N
3
O
3
+
InChI:
InChI=1/C24H32N3O3/c1-6-14-25-21-11-8-7-10-19(21)23(28)26(15-9-16-27(2,3)4)22-17-18(30-5)12-13-20(22)24(25)29/h7-8,10-13,17H,6,9,14-16H2,1-5H3/q+1
InChIKey:
InChIKey=ATSJPCHPOMAZDT-UHFFFAOYAV
SMILES:
CCCN1C2=CC=CC=C2C(=O)N(C3=C(C1=O)C=CC(=C3)OC)CCC[N+](C)(C)C
Names:
PubChem6042289
Registries:
PubChem CID 4115084
PubChem ID 6042289