4-[[2,6-bis(bromanyl)-5-(2-hydroxyethyloxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[2,6-bis(bromanyl)-5-(2-hydroxyethyloxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2,6-dibromo-5-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[2,6-dibromo-5-(2-hydroxyethoxy)-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2,6-dibromo-5-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2,6-dibromo-5-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C15H17Br2N3O2 MolecularWeight: 431.12238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=C1OCCO)Br)NC2=CC=C(C=C2)C(=N)N)Br

Isomeric SMILES

C1CC(=C(C(=C1OCCO)Br)NC2=CC=C(C=C2)C(=N)N)Br

InChI

InChI=1S/C15H17Br2N3O2/c16-11-5-6-12(22-8-7-21)13(17)14(11)20-10-3-1-9(2-4-10)15(18)19/h1-4,20-21H,5-8H2,(H3,18,19)