4-[(2,3,6-trimethylphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 4-[(2,3,6-trimethylphenoxy)methyl]benzenecarboximidamide Openeye Name: 4-[(2,3,6-trimethylphenoxy)methyl]benzamidine CAS Name: 4-[(2,3,6-trimethylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 4-[(2,3,6-trimethylphenoxy)methyl]benzenecarboximidamide Traditional Name: 4-[(2,3,6-trimethylphenoxy)methyl]benzamidine Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-11-4-5-12(2)16(13(11)3)20-10-14-6-8-15(9-7-14)17(18)19/h4-9H,10H2,1-3H3,(H3,18,19)