N'-oxidanyl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzamidine CAS Name: N'-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzamidine Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=CC=C(C=C3)/C(=N\O)/N

InChI

InChI=1S/C17H19N3O/c18-17(19-21)15-7-5-13(6-8-15)11-20-10-9-14-3-1-2-4-16(14)12-20/h1-8,21H,9-12H2,(H2,18,19)/p+1