2-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]benzenecarboximidamide

Systemtic Name: 2-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]benzenecarboximidamide Openeye Name: 2-[(4-chloro-3,5-dimethyl-phenoxy)methyl]benzamidine CAS Name: 2-[(4-chloro-3,5-dimethylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 2-[(4-chloro-3,5-dimethylphenoxy)methyl]benzenecarboximidamide Traditional Name: 2-[(4-chloro-3,5-dimethyl-phenoxy)methyl]benzamidine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC2=CC=CC=C2C(=N)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C16H17ClN2O/c1-10-7-13(8-11(2)15(10)17)20-9-12-5-3-4-6-14(12)16(18)19/h3-8H,9H2,1-2H3,(H3,18,19)