2-(2-phenoxyethoxy)benzenecarboximidamide

Systemtic Name: 2-(2-phenoxyethoxy)benzenecarboximidamide Openeye Name: 2-(2-phenoxyethoxy)benzamidine CAS Name: 2-(2-phenoxyethoxy)benzenecarboximidamide IUPAC Name: 2-(2-phenoxyethoxy)benzenecarboximidamide Traditional Name: 2-(2-phenoxyethoxy)benzamidine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C15H16N2O2/c16-15(17)13-8-4-5-9-14(13)19-11-10-18-12-6-2-1-3-7-12/h1-9H,10-11H2,(H3,16,17)