3-[(2-methoxy-4-methyl-phenoxy)methyl]benzenecarboximidamide

Systemtic Name: 3-[(2-methoxy-4-methyl-phenoxy)methyl]benzenecarboximidamide Openeye Name: 3-[(2-methoxy-4-methyl-phenoxy)methyl]benzamidine CAS Name: 3-[(2-methoxy-4-methylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 3-[(2-methoxy-4-methylphenoxy)methyl]benzenecarboximidamide Traditional Name: 3-[(2-methoxy-4-methyl-phenoxy)methyl]benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C(=N)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C(=N)N)OC

InChI

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