2-[4-(2-methoxyethyl)phenoxy]benzenecarboximidamide

Systemtic Name: 2-[4-(2-methoxyethyl)phenoxy]benzenecarboximidamide Openeye Name: 2-[4-(2-methoxyethyl)phenoxy]benzamidine CAS Name: 2-[4-(2-methoxyethyl)phenoxy]benzenecarboximidamide IUPAC Name: 2-[4-(2-methoxyethyl)phenoxy]benzenecarboximidamide Traditional Name: 2-[4-(2-methoxyethyl)phenoxy]benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC2=CC=CC=C2C(=N)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C16H18N2O2/c1-19-11-10-12-6-8-13(9-7-12)20-15-5-3-2-4-14(15)16(17)18/h2-9H,10-11H2,1H3,(H3,17,18)