N'-(3,3-dimethyl-4H-isoquinolin-2-ium-1-yl)ethanehydrazide

Systemtic Name: N'-(3,3-dimethyl-4H-isoquinolin-2-ium-1-yl)ethanehydrazide Openeye Name: N'-(3,3-dimethyl-4H-isoquinolin-2-ium-1-yl)acetohydrazide CAS Name: N'-(3,3-dimethyl-4H-isoquinolin-2-ium-1-yl)acetohydrazide IUPAC Name: N'-(3,3-dimethyl-4H-isoquinolin-2-ium-1-yl)acetohydrazide Traditional Name: N'-(3,3-dimethyl-4H-isoquinolin-2-ium-1-yl)acetohydrazide Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=[NH+]C(CC2=CC=CC=C21)(C)C

Isomeric SMILES

CC(=O)NNC1=[NH+]C(CC2=CC=CC=C21)(C)C

InChI

InChI=1S/C13H17N3O/c1-9(17)15-16-12-11-7-5-4-6-10(11)8-13(2,3)14-12/h4-7H,8H2,1-3H3,(H,14,16)(H,15,17)/p+1