Molecular Formula: C2H8N+
InChI: InChI=1/C2H7N/c1-2-3/h2-3H2,1H3/p+1/fC2H7N.H/q;+1
InChIKey: InChIKey=QUSNBJAOOMFDIB-WOMFJZGNCV
SMILES: [H+].CCN
Names:
ethanamine; hydrogen(+1) cation
Registries:
PubChem CID 167606
PubChem ID 10256521
