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

Systemtic Name: 3-[(4-chloranyl-3-ethyl-phenoxy)methyl]benzenecarboximidamide Openeye Name: 3-[(4-chloro-3-ethyl-phenoxy)methyl]benzamidine CAS Name: 3-[(4-chloro-3-ethylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 3-[(4-chloro-3-ethylphenoxy)methyl]benzenecarboximidamide Traditional Name: 3-[(4-chloro-3-ethyl-phenoxy)methyl]benzamidine Formula: C16H17ClN2O MolecularWeight: 288.77198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=CC=CC(=C2)C(=N)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=CC=CC(=C2)C(=N)N)Cl

InChI

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