PubChem8389296
Molecular Formula:
C
16
H
19
N
2
O
2
S
+
InChI:
InChI=1/C16H19N2O2S/c1-11(19)18-13-8-5-4-7-12(13)16(20)15(18)21-14-9-3-2-6-10-17(14)16/h4-5,7-8,15,20H,2-3,6,9-10H2,1H3/q+1
InChIKey:
InChIKey=INCGYHPVJAEXLI-UHFFFAOYAQ
SMILES:
CC(=O)N1C2C(C3=CC=CC=C31)([N+]4=C(S2)CCCCC4)O
Names:
PubChem8389296
Registries:
PubChem CID 4218254
PubChem ID 8389296
