2-(1-phenylethoxy)benzenecarboximidamide

Systemtic Name: 2-(1-phenylethoxy)benzenecarboximidamide Openeye Name: 2-(1-phenylethoxy)benzamidine CAS Name: 2-(1-phenylethoxy)benzenecarboximidamide IUPAC Name: 2-(1-phenylethoxy)benzenecarboximidamide Traditional Name: 2-(1-phenylethoxy)benzamidine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-11(12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)15(16)17/h2-11H,1H3,(H3,16,17)