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

Systemtic Name: 4-[[2-chloranyl-6-ethyl-5-(2-hydroxyethyloxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-chloro-6-ethyl-5-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-chloro-6-ethyl-5-(2-hydroxyethoxy)-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-chloro-6-ethyl-5-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-chloro-6-ethyl-5-(2-hydroxyethoxy)cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C17H22ClN3O2 MolecularWeight: 335.82848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC(=C1NC2=CC=C(C=C2)C(=N)N)Cl)OCCO

Isomeric SMILES

CCC1=C(CCC(=C1NC2=CC=C(C=C2)C(=N)N)Cl)OCCO

InChI

InChI=1S/C17H22ClN3O2/c1-2-13-15(23-10-9-22)8-7-14(18)16(13)21-12-5-3-11(4-6-12)17(19)20/h3-6,21-22H,2,7-10H2,1H3,(H3,19,20)