4-(2-methylphenoxy)benzenecarboximidamide

Systemtic Name: 4-(2-methylphenoxy)benzenecarboximidamide Openeye Name: 4-(2-methylphenoxy)benzamidine CAS Name: 4-(2-methylphenoxy)benzenecarboximidamide IUPAC Name: 4-(2-methylphenoxy)benzenecarboximidamide Traditional Name: 4-(2-methylphenoxy)benzamidine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)C(=N)N

InChI

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