PubChem4843785
Molecular Formula:
C
14
H
14
N
+
InChI:
InChI=1/C14H14N/c1-3-15-10(2)12-8-4-6-11-7-5-9-13(15)14(11)12/h4-9H,3H2,1-2H3/q+1
InChIKey:
InChIKey=ASCVWIJTLFEETA-UHFFFAOYAN
SMILES:
CC[N+]1=C(C2=CC=CC3=C2C1=CC=C3)C
Names:
PubChem4843785
Registries:
PubChem CID 3089077
PubChem ID 4843785