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

Systemtic Name: 4-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarboximidamide Openeye Name: 4-[[4-(2-methoxyethyl)phenoxy]methyl]benzamidine CAS Name: 4-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarboximidamide IUPAC Name: 4-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarboximidamide Traditional Name: 4-[[4-(2-methoxyethyl)phenoxy]methyl]benzamidine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H20N2O2/c1-20-11-10-13-4-8-16(9-5-13)21-12-14-2-6-15(7-3-14)17(18)19/h2-9H,10-12H2,1H3,(H3,18,19)