2-(3-methylphenoxy)benzenecarboximidamide

Systemtic Name: 2-(3-methylphenoxy)benzenecarboximidamide Openeye Name: 2-(3-methylphenoxy)benzamidine CAS Name: 2-(3-methylphenoxy)benzenecarboximidamide IUPAC Name: 2-(3-methylphenoxy)benzenecarboximidamide Traditional Name: 2-(3-methylphenoxy)benzamidine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2C(=N)N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C14H14N2O/c1-10-5-4-6-11(9-10)17-13-8-3-2-7-12(13)14(15)16/h2-9H,1H3,(H3,15,16)