SDCCGMLS-0064745.P001
Molecular Formula:
C
17
H
19
N
2
+
InChI:
InChI=1/C17H19N2/c1-2-6-15(7-3-1)14-19-12-10-18(11-13-19)16-8-4-5-9-17(16)19/h1-9H,10-14H2/q+1
InChIKey:
InChIKey=ZOFNKCGKBBQCAY-UHFFFAOYAI
SMILES:
C1C[N+]2(CCN1C3=CC=CC=C32)CC4=CC=CC=C4
Names:
SDCCGMLS-0064745.P001
Registries:
PubChem CID 2185326
PubChem ID 11535618