3-[(4-chloranyl-3-methyl-phenoxy)methyl]benzenecarboximidamide

Systemtic Name: 3-[(4-chloranyl-3-methyl-phenoxy)methyl]benzenecarboximidamide Openeye Name: 3-[(4-chloro-3-methyl-phenoxy)methyl]benzamidine CAS Name: 3-[(4-chloro-3-methylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 3-[(4-chloro-3-methylphenoxy)methyl]benzenecarboximidamide Traditional Name: 3-[(4-chloro-3-methyl-phenoxy)methyl]benzamidine Formula: C15H15ClN2O MolecularWeight: 274.7454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC(=C2)C(=N)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC(=C2)C(=N)N)Cl

InChI

InChI=1S/C15H15ClN2O/c1-10-7-13(5-6-14(10)16)19-9-11-3-2-4-12(8-11)15(17)18/h2-8H,9H2,1H3,(H3,17,18)