SDCCGMLS-0066755.P001
Molecular Formula:
C
15
H
18
N
2
O
InChI:
InChI=1/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3+/t10-,15-/m1/s1/f/h17H
InChIKey:
InChIKey=ZRJBHWIHUMBLCN-MHPSSBJKDB
SMILES:
CC=C1C2CC3=C(C1(CC(=C2)C)N)C=CC(=O)N3
Names:
SDCCGMLS-0066755.P001
Registries:
PubChem CID 854026
PubChem ID 11537777