(1R)-1,3,3-trimethyl-2,4-dihydroisoquinolin-2-ium-1-carbohydrazide

Systemtic Name: (1R)-1,3,3-trimethyl-2,4-dihydroisoquinolin-2-ium-1-carbohydrazide Openeye Name: (1R)-1,3,3-trimethyl-2,4-dihydroisoquinolin-2-ium-1-carbohydrazide CAS Name: (1R)-1,3,3-trimethyl-2,4-dihydroisoquinolin-2-ium-1-carbohydrazide IUPAC Name: (1R)-1,3,3-trimethyl-2,4-dihydroisoquinolin-2-ium-1-carbohydrazide Traditional Name: (1R)-1,3,3-trimethyl-2,4-dihydroisoquinolin-2-ium-1-carbohydrazide Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C([NH2+]1)(C)C(=O)NN)C

Isomeric SMILES

C[C@@]1(C2=CC=CC=C2CC([NH2+]1)(C)C)C(=O)NN

InChI

InChI=1S/C13H19N3O/c1-12(2)8-9-6-4-5-7-10(9)13(3,16-12)11(17)15-14/h4-7,16H,8,14H2,1-3H3,(H,15,17)/p+1/t13-/m1/s1