N'-oxidanyl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butanimidamide

Systemtic Name: N'-oxidanyl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butanimidamide Openeye Name: N'-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butanamidine CAS Name: N'-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butanimidamide IUPAC Name: N'-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butanimidamide Traditional Name: N'-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyramidine Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCCC(=NO)N

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCC/C(=N\O)/N

InChI

InChI=1S/C13H19N3O/c14-13(15-17)6-3-8-16-9-7-11-4-1-2-5-12(11)10-16/h1-2,4-5,17H,3,6-10H2,(H2,14,15)/p+1