3-[(2,6-dimethylphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 3-[(2,6-dimethylphenoxy)methyl]benzenecarboximidamide Openeye Name: 3-[(2,6-dimethylphenoxy)methyl]benzamidine CAS Name: 3-[(2,6-dimethylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]benzenecarboximidamide Traditional Name: 3-[(2,6-dimethylphenoxy)methyl]benzamidine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-11-5-3-6-12(2)15(11)19-10-13-7-4-8-14(9-13)16(17)18/h3-9H,10H2,1-2H3,(H3,17,18)