4-[(2-chloranyl-5-methyl-phenoxy)methyl]benzenecarboximidamide

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]benzenecarboximidamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]benzamidine CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]benzenecarboximidamide Traditional Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]benzamidine Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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