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

Systemtic Name: 4-[[5-chloranyl-2-(2-hydroxyethyloxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[5-chloro-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[5-chloro-2-(2-hydroxyethoxy)-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[5-chloro-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[5-chloro-2-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C=C1Cl)NC2=CC=C(C=C2)C(=N)N)OCCO

Isomeric SMILES

C1CC(=C(C=C1Cl)NC2=CC=C(C=C2)C(=N)N)OCCO

InChI

InChI=1S/C15H18ClN3O2/c16-11-3-6-14(21-8-7-20)13(9-11)19-12-4-1-10(2-5-12)15(17)18/h1-2,4-5,9,19-20H,3,6-8H2,(H3,17,18)