N'-(3,4-dihydroquinolin-1-ium-2-yl)ethanehydrazide

Systemtic Name: N'-(3,4-dihydroquinolin-1-ium-2-yl)ethanehydrazide Openeye Name: N'-(3,4-dihydroquinolin-1-ium-2-yl)acetohydrazide CAS Name: N'-(3,4-dihydroquinolin-1-ium-2-yl)acetohydrazide IUPAC Name: N'-(3,4-dihydroquinolin-1-ium-2-yl)acetohydrazide Traditional Name: N'-(3,4-dihydroquinolin-1-ium-2-yl)acetohydrazide Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=[NH+]C2=CC=CC=C2CC1

Isomeric SMILES

CC(=O)NNC1=[NH+]C2=CC=CC=C2CC1

InChI

InChI=1S/C11H13N3O/c1-8(15)13-14-11-7-6-9-4-2-3-5-10(9)12-11/h2-5H,6-7H2,1H3,(H,12,14)(H,13,15)/p+1