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

Systemtic Name: 4-[[2-chloranyl-5-(2-hydroxyethyloxy)-6-phenethyl-cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-chloro-5-(2-hydroxyethoxy)-6-phenethyl-cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-chloro-5-(2-hydroxyethoxy)-6-phenethyl-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-chloro-5-(2-hydroxyethoxy)-6-phenethylcyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-chloro-5-(2-hydroxyethoxy)-6-phenethyl-cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=C1OCCO)CCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)Cl

Isomeric SMILES

C1CC(=C(C(=C1OCCO)CCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)Cl

InChI

InChI=1S/C23H26ClN3O2/c24-20-12-13-21(29-15-14-28)19(11-6-16-4-2-1-3-5-16)22(20)27-18-9-7-17(8-10-18)23(25)26/h1-5,7-10,27-28H,6,11-15H2,(H3,25,26)