1-(diphenylmethyl)-N'-oxidanyl-azetidine-3-carboximidamide

Systemtic Name: 1-(diphenylmethyl)-N'-oxidanyl-azetidine-3-carboximidamide Openeye Name: 1-benzhydryl-N'-hydroxy-azetidine-3-carboxamidine CAS Name: 1-(diphenylmethyl)-N'-hydroxy-3-azetidinecarboximidamide IUPAC Name: 1-benzhydryl-N'-hydroxyazetidine-3-carboximidamide Traditional Name: 1-benzhydryl-N'-hydroxy-azetidine-3-carboxamidine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=NO)N

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)/C(=N/O)/N

InChI

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