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

Systemtic Name: N'-ethanoyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanehydrazide Openeye Name: N'-acetyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetohydrazide CAS Name: N'-acetyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetohydrazide IUPAC Name: N'-acetyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetohydrazide Traditional Name: N'-acetyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetohydrazide Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C[NH+]1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)NNC(=O)C[NH+]1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H17N3O2/c1-10(17)14-15-13(18)9-16-7-6-11-4-2-3-5-12(11)8-16/h2-5H,6-9H2,1H3,(H,14,17)(H,15,18)/p+1