PubChem6609957
Molecular Formula:
C
19
H
19
N
2
OS
+
InChI:
InChI=1/C19H18N2OS/c1-13(14-7-3-2-4-8-14)21-11-16-18(22)15-9-5-6-10-17(15)23-19(16)20-12-21/h2-10,13,20H,11-12H2,1H3/p+1/fC19H19N2OS/h20H/q+1
InChIKey:
InChIKey=BRINGAAKTCGLNB-AJMXINAYCT
SMILES:
CC(C1=CC=CC=C1)N2CC3=C([NH2+]C2)SC4=CC=CC=C4C3=O
Names:
PubChem6609957
Registries:
PubChem CID 4487654
PubChem ID 6609957