2-phenyl-N-[3-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]acetamide

Molecular Formula: C₁₅H₂₃N₂O⁺

InChI: InChI=1/C15H22N2O/c18-15(13-14-7-2-1-3-8-14)16-9-6-12-17-10-4-5-11-17/h1-3,7-8H,4-6,9-13H2,(H,16,18)/p+1/fC15H23N2O/h16-17H/q+1

InChIKey: InChIKey=KMWOMIUDMDWVBC-QYYCFUKSCS
SMILES: C1CC[NH+](C1)CCCNC(=O)CC2=CC=CC=C2

Names:
    2-phenyl-N-[3-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]acetamide

Registries:
    PubChem CID 4487929
    PubChem ID 6610267