Molecular Formula: C10H14N2O
InChI: InChI=1/C10H14N2O/c11-7-4-8-12-10(13)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11H2,(H,12,13)/f/h12H
InChIKey: InChIKey=AOGPUGLWMPUQQZ-XWKXFZRBCT
SMILES: C1=CC=C(C=C1)C(=O)NCCCN
Names:
NSC43691
N-(3-aminopropyl)benzamide
6108-74-3
Registries:
PubChem CID 238993
PubChem ID 98047
