Molecular Formula: C17H22N3+
InChIKey: InChIKey=PUHXBHUWCKYEFK-DZQCGVKKCE
SMILES: C[N+]1(CCCC1C2=CN=C(C=C2)N)CC3=CC=CC=C3
Names:
5-(1-benzyl-1-methyl-2,3,4,5-tetrahydropyrrol-2-yl)pyridin-2-amine
Registries:
PubChem CID 2827158
PubChem ID 8348747