Molecular Formula: C23H31N3
InChIKey: InChIKey=RHVMUAZCSGDADJ-WCWDXBQEBC
SMILES: CCC1=CC(=CC=C1)N(CC)C(=N)N(C2=CC=CC3=C2CCC3)C(C)C
Names:
1-(2,3-dihydro-1H-inden-4-yl)-3-ethyl-3-(3-ethylphenyl)-1-propan-2-yl-guanidine
Registries:
PubChem CID 9968234
PubChem ID 14945292