2-(2-propoxyphenoxy)benzenecarboximidamide

Systemtic Name: 2-(2-propoxyphenoxy)benzenecarboximidamide Openeye Name: 2-(2-propoxyphenoxy)benzamidine CAS Name: 2-(2-propoxyphenoxy)benzenecarboximidamide IUPAC Name: 2-(2-propoxyphenoxy)benzenecarboximidamide Traditional Name: 2-(2-propoxyphenoxy)benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=CC=CC=C2C(=N)N

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C16H18N2O2/c1-2-11-19-14-9-5-6-10-15(14)20-13-8-4-3-7-12(13)16(17)18/h3-10H,2,11H2,1H3,(H3,17,18)