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

Systemtic Name: 4-[[5-(2-hydroxyethyl)-2-(2-hydroxyethyloxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-(2-hydroxyethoxy)-5-(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-(2-hydroxyethoxy)-5-(2-hydroxyethyl)-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-(2-hydroxyethoxy)-5-(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-(2-hydroxyethoxy)-5-(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C=C1CCO)NC2=CC=C(C=C2)C(=N)N)OCCO

Isomeric SMILES

C1CC(=C(C=C1CCO)NC2=CC=C(C=C2)C(=N)N)OCCO

InChI

InChI=1S/C17H23N3O3/c18-17(19)13-2-4-14(5-3-13)20-15-11-12(7-8-21)1-6-16(15)23-10-9-22/h2-5,11,20-22H,1,6-10H2,(H3,18,19)