3-[(2,3,5-trimethylphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 3-[(2,3,5-trimethylphenoxy)methyl]benzenecarboximidamide Openeye Name: 3-[(2,3,5-trimethylphenoxy)methyl]benzamidine CAS Name: 3-[(2,3,5-trimethylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 3-[(2,3,5-trimethylphenoxy)methyl]benzenecarboximidamide Traditional Name: 3-[(2,3,5-trimethylphenoxy)methyl]benzamidine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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