2-[(3,4-dimethylphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 2-[(3,4-dimethylphenoxy)methyl]benzenecarboximidamide Openeye Name: 2-[(3,4-dimethylphenoxy)methyl]benzamidine CAS Name: 2-[(3,4-dimethylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 2-[(3,4-dimethylphenoxy)methyl]benzenecarboximidamide Traditional Name: 2-[(3,4-dimethylphenoxy)methyl]benzamidine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=CC=C2C(=N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=CC=C2C(=N)N)C

InChI

InChI=1S/C16H18N2O/c1-11-7-8-14(9-12(11)2)19-10-13-5-3-4-6-15(13)16(17)18/h3-9H,10H2,1-2H3,(H3,17,18)